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Template:Infobox erbium

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Erbium,  68Er
Erbium-crop.jpg
General properties
Pronunciation
Appearance silvery white
Standard atomic weight (Ar, standard) 167.259(3)[1]
Erbium in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson


Er

Fm
holmiumerbiumthulium
Atomic number (Z) 68
Group, period group n/a, period 6
Block f-block
Element category   lanthanide
Electron configuration [Xe] 4f12 6s2
Electrons per shell
2, 8, 18, 30, 8, 2
Physical properties
Phase (at STP) solid
Melting point 1802 K ​(1529 °C, ​2784 °F)
Boiling point 3141 K ​(2868 °C, ​5194 °F)
Density (near r.t.) 9.066 g/cm3
when liquid (at m.p.) 8.86 g/cm3
Heat of fusion 19.90 kJ/mol
Heat of vaporization 280 kJ/mol
Molar heat capacity 28.12 J/(mol·K)
Vapor pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 1504 1663 (1885) (2163) (2552) (3132)
Atomic properties
Oxidation states 3, 2, 1 ​(a basic oxide)
Electronegativity Pauling scale: 1.24
Ionization energies
  • 1st: 589.3 kJ/mol
  • 2nd: 1150 kJ/mol
  • 3rd: 2194 kJ/mol
Atomic radius empirical: 176 pm
Covalent radius 189±6 pm
Color lines in a spectral range
Miscellanea
Crystal structure hexagonal close-packed (hcp)
Hexagonal close packed crystal structure for erbium
Speed of sound thin rod 2830 m/s (at 20 °C)
Thermal expansion poly: 12.2 µm/(m·K) (r.t.)
Thermal conductivity 14.5 W/(m·K)
Electrical resistivity poly: 0.860 µΩ·m (r.t.)
Magnetic ordering paramagnetic at 300 K
Magnetic susceptibility +44,300.00·10−6 cm3/mol[2]
Young's modulus 69.9 GPa
Shear modulus 28.3 GPa
Bulk modulus 44.4 GPa
Poisson ratio 0.237
Vickers hardness 430–700 MPa
Brinell hardness 600–1070 MPa
CAS Number 7440-52-0
History
Naming after Ytterby (Sweden), where it was mined
Discovery Carl Gustaf Mosander (1842)
Main isotopes of erbium
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
160Er syn 28.58 h ε 160Ho
162Er 0.139% stable
164Er 1.601% stable
165Er syn 10.36 h ε 165Ho
166Er 33.503% stable
167Er 22.869% stable
168Er 26.978% stable
169Er syn 9.4 d β 169Tm
170Er 14.910% stable
171Er syn 7.516 h β 171Tm
172Er syn 49.3 h β 172Tm
| references | in Wikidata
ErbiumPT
Ho ←
iso
0
Er E
→ Tm

References

  1. ^ Meija, J.; et al. (2016). "Atomic weights of the elements 2013 (IUPAC Technical Report)". Pure Appl. Chem. 88 (3): 265–91. doi:10.1515/pac-2015-0305. 
  2. ^ Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4. 
Template documentation[view] [edit] [history] [purge]

Infoboxes for the chemical elements use the core template {{Infobox element}} (talk).

Parameters

In general

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Central data values

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Parameter naming patterns

Most parameters have a ... ref that allows for references. This reference is added right after the unit.

ionization energy ref

Parameters with a .. comment suffix are added to the end of a data line, with a space added. Comments are reproduced without formatting additions (no brackets, no italics, ...):

ionization energy comment

Numbered values make a list:

ionization energy
ionization energy 2
ionization energy 3
Parameter list
This parameter list: view · edit
See also: Infobox element/testcases-all-params demo.
{{Infobox element
|name=
|symbol=
|number=
<!-- image -->
|image name=
|image upright=
|spectral image=<!-- central data list -->
<!-- General properties -->
|pronounce=<!-- central data list -->
|alt name=
|alt names=
|allotropes=
|appearance=
|standard atomic weight=<!-- central data list -->
<!-- Periodic table -->
|above=
|below=
|left=
|right=
|category=
|category ref=
|category comment=
|category color=
|group=
|group ref=
|group comment=
|period=
|period ref=
|period comment=
|block=
|block ref=
|block comment=
|electron configuration=
|electron configuration ref=
|electron configuration comment=
|electrons per shell=
|electrons per shell ref=
|electrons per shell comment=
<!-- Physical properties -->
|physical properties comment=
|color=
|phase=
|phase ref=
|phase comment=
|melting point K=
|melting point C=
|melting point F=
|melting point ref=
|melting point comment=
|boiling point K=
|boiling point C=
|boiling point F=
|boiling point ref=
|boiling point comment=
|sublimation point K=
|sublimation point C=
|sublimation point F=
|sublimation point ref=
|sublimation point comment=
|density gplstp=
|density gplstp ref=
|density gplstp comment=
|density kgpm3stp=
|density kgpm3stp ref=
|density kgpm3stp comment=
|density gpcm3nrt=
|density gpcm3nrt ref=
|density gpcm3nrt comment=
|density gpcm3nrt 2=
|density gpcm3nrt 2 ref=
|density gpcm3nrt 2 comment=
|density gpcm3nrt 3=
|density gpcm3nrt 3 ref=
|density gpcm3nrt 3 comment=
|density gpcm3mp=
|density gpcm3mp ref=
|density gpcm3mp comment=
|density gpcm3bp=
|density gpcm3bp ref=
|density gpcm3bp comment=
|molar volume=
|molar volume unit =
|molar volume ref=
|molar volume comment=
|triple point K=
|triple point kPa=
|triple point ref=
|triple point comment=
|triple point K 2=
|triple point kPa 2=
|triple point 2 ref=
|triple point 2 comment=
|critical point K=
|critical point MPa=
|critical point ref=
|critical point comment=
|heat fusion=
|heat fusion ref=
|heat fusion comment=
|heat fusion 2=
|heat fusion 2 ref=
|heat fusion 2 comment=
|heat vaporization=
|heat vaporization ref=
|heat vaporization comment=
|heat capacity=
|heat capacity ref=
|heat capacity comment=
|heat capacity 2=
|heat capacity 2 ref=
|heat capacity 2 comment=
|vapor pressure 1=
|vapor pressure 10=
|vapor pressure 100=
|vapor pressure 1 k=
|vapor pressure 10 k=
|vapor pressure 100 k=
|vapor pressure ref=
|vapor pressure comment=
|vapor pressure 1 2=
|vapor pressure 10 2=
|vapor pressure 100 2=
|vapor pressure 1 k 2=
|vapor pressure 10 k 2=
|vapor pressure 100 k 2=
|vapor pressure 2 ref=
|vapor pressure 2 comment=
<!-- Atomic properties -->
|atomic properties comment=
|oxidation states=
|oxidation states ref=
|oxidation states comment=
|electronegativity=
|electronegativity ref=
|electronegativity comment=
|ionization energy 1=
|ionization energy 1 ref=
|ionization energy 1 comment=
|ionization energy 2=
|ionization energy 2 ref=
|ionization energy 2 comment=
|ionization energy 3=
|ionization energy 3 ref=
|ionization energy 3 comment=
|number of ionization energies=
|ionization energy ref=
|ionization energy comment=
|atomic radius=
|atomic radius ref=
|atomic radius comment=
|atomic radius calculated=
|atomic radius calculated ref=
|atomic radius calculated comment=
|covalent radius=
|covalent radius ref=
|covalent radius comment=
|Van der Waals radius=
|Van der Waals radius ref=
|Van der Waals radius comment=
<!-- Miscellanea -->
|crystal structure=
|crystal structure prefix=
|crystal structure ref=
|crystal structure comment=
|crystal structure 2=
|crystal structure 2 prefix=
|crystal structure 2 ref=
|crystal structure 2 comment=
|speed of sound=
|speed of sound ref=
|speed of sound comment=
|speed of sound rod at 20=
|speed of sound rod at 20 ref=
|speed of sound rod at 20 comment=
|speed of sound rod at r.t.=
|speed of sound rod at r.t. ref=
|speed of sound rod at r.t. comment=
|thermal expansion=
|thermal expansion ref=
|thermal expansion comment=
|thermal expansion at 25=
|thermal expansion at 25 ref=
|thermal expansion at 25 comment=
|thermal conductivity=
|thermal conductivity ref=
|thermal conductivity comment=
|thermal conductivity 2=
|thermal conductivity 2 ref=
|thermal conductivity 2 comment=
|thermal diffusivity=
|thermal diffusivity ref=
|thermal diffusivity comment=
|electrical resistivity=
|electrical resistivity unit prefix=
|electrical resistivity ref=
|electrical resistivity comment=
|electrical resistivity at 0=
|electrical resistivity at 0 ref=
|electrical resistivity at 0 comment=
|electrical resistivity at 20=
|electrical resistivity at 20 ref=
|electrical resistivity at 20 comment=
|band gap=
|band gap ref=
|band gap comment=
|Curie point K=
|Curie point ref=
|Curie point comment=
|magnetic ordering=
|magnetic ordering ref=
|magnetic ordering comment=
|tensile strength=
|tensile strength ref=
|tensile strength comment=
|Young's modulus=
|Young's modulus ref=
|Young's modulus comment=
|Shear modulus=
|Shear modulus ref=
|Shear modulus comment=
|Bulk modulus=
|Bulk modulus ref=
|Bulk modulus comment=
|Poisson ratio=
|Poisson ratio ref=
|Poisson ratio comment=
|Mohs hardness=
|Mohs hardness ref=
|Mohs hardness comment=
|Mohs hardness 2=
|Mohs hardness 2 ref=
|Mohs hardness 2 comment=
|Vickers hardness=
|Vickers hardness ref=
|Vickers hardness comment=
|Brinell hardness=
|Brinell hardness ref=
|Brinell hardness comment=
|CAS number=
|CAS number ref=
|CAS number comment=
<!-- History -->
|naming=
|predicted by=
|prediction date ref=
|prediction date=
|discovered by=
|discovery date ref=
|discovery date=
|first isolation by=
|first isolation date ref=
|first isolation date=
|discovery and first isolation by=
|named by=
|named date ref=
|named date=
|history comment label=
|history comment=
<!-- Isotopes -->
|isotopes=
|isotopes ref=
|isotopes comment=
<!-- other -->
|engvar=
|QID=
 }}
{{Infobox element}}; labels & notes:
 
(Image)
 
 
 
GENERAL PROPERTIES
Name
Symbol
Pronunciation (data central)
 
Alternative name(s)
 
Allotropes
Appearance
<element> IN THE PERIODIC TABLE
Periodic table
 
 
 
Atomic number
Standard atomic weight (data central)
 
 
Element category (also header bg color)
 
 
(sets header bg color, over 'series='-color)
Group
 
 
Period
 
 
Block
 
 
Electron configuration
 
 
Electrons per shell
 
 
PHYSICAL PROPERTIES
(general note)
Color
Phase
 
 
Melting point
 
 
 
 
Boiling point
 
 
 
 
Sublimation point
 
 
 
 
Density [g/L at s.t.p.]
 
 
Density [kg/m3 at s.t.p.]
 
 
Density [g/cm3 near room temperature]
 
 
 [g/cm3 near r.t.], #2
 
 
 [g/cm3 near r.t.], #3
 
 
Density (liquid, melting point) [g/cm3]
 
 
Density (liquid, boiling point) [g/cm3]
 
 
Molar volume
Unit defaults to cm3/mol
 otherwise set unit prefix=d for dm3/mol (gases)
 
Triple point
 
 
 
 
 
 
 
Critical point
 
 
 
Heat of fusion
 
 
 
 
 
Heat of vaporization
 
 
Molar heat capacity
 
 
 
 
 
Vapor pressure
 
 
 
 
 
 
 
Vapor pressure
 
 
 
 
 
 
 
ATOMIC PROPERTIES

Oxidation states
 
 
Electronegativity
 
 
Ionization energy
 
 
 
 
 
 
 
 
 
 
 
Atomic radius
 
 
 
 
 
Covalent radius
 
 
Van der Waals radius
 
 
MISCELLANEA
Crystal structure
 
 
 
Crystal structure
 
 
 
Speed of sound
 
 
 
 
 
 
 
 
Thermal expansion
 
 
 
 
 
Thermal conductivity
 
 
 
 
 
Thermal diffusivity
 
 
Electrical resistivity
 
 
 
 
 
 
 
 
 
Band gap
 
 
Curie point
 
 
Magnetic ordering
 
 
Tensile strength
 
 
Young's modulus
 
 
Shear modulus
 
 
Bulk modulus
 
 
Poisson ratio
 
 
Mohs hardness
 
 
 
 
 
Vickers hardness
 
 
Brinell hardness
 
 
CAS Number
 
 
HISTORY
Naming
Prediction
 
()
Discovery
 
()
First isolation
 
()
Discovery and first isolation (1 or 2 dates)
Named by
 
()
 
(History comment)
ISOTOPES OF <element>
Isotopes of <element>
 
(wp:engvar)
 

Chemical element data lists

Read from these list, by symbol identifier:

List overview
Pronunciation
{{Infobox element/symbol-to-pronunciation}}
Standard atomic weight
{{Infobox element/symbol-to-saw}}
{{Infobox element/symbol-to-most-stable-isotope}}
Top image
{{Infobox element/symbol-to-top-image-alt}}
{{Infobox element/symbol-to-top-image-caption}}
Spectral image
{{Infobox element/symbol-to-spectral-lines-image}}

Subtemplates

Isotopes

Isotopes

Isotopes are to be entered by the editor using these subtemplates:

Examples (from various elements):

| isotopes =
{{Infobox element/isotopes stable
  | link=Fluorine-19
  | mn=19
  | sym=F
  | na=100%
  | n=10
}}
{{Infobox element/isotopes decay
  | mn=251
  | sym=Cf
  | na=trace
  | hl=898 y
  | dm=α
  | de=6.172
  | link1=curium-247
  | pn=247
  | ps=Cm
}}
{{Infobox element/isotopes decay2
  | mn=252
  | sym=Cf
  | na=trace
  | hl=2.645 y
  | dm1=α (96.91%)
  | de1=6.217
  | link1=curium-248
  | pn1=248
  | ps1=Cm
  | dm2=SF (3.09%)
  | de2=–
  | pn2=
  | ps2=–
}}
{{Infobox element/isotopes decay3
  | mn=26
  | sym=Al
  | na=[[trace radioisotope|trace]]
  | hl=7.17×105 y
  | dm1=[[Positron emission|β<sup>+</sup>]]
  | de1=1.17
  | link1=magnesium-26
  | pn1=26
  | ps1=Mg
  | dm2=[[electron capture|ε]]
  | de2=–
  | link2=magnesium-26
  | pn2=26
  | ps2=Mg
  | dm3=[[Gamma radiation|γ]]
  | de3=1.8086
  | pn3=
  | ps3=–
}}
{{Infobox element/isotopes_decay4
  | mn=260
  | sym=Md
  | na=[[synthetic radioisotope|syn]]
  | hl=31.8 [[day|d]]
  | dm1=SF
  | de1=–
  | pn1=
  | ps1=–
  | dm2=α
  | de2=7.000
  | link2=einsteinium-256
  | pn2=256
  | ps2=Es
  | dm3=ε
  | de3=–
  | link3=fermium-260
  | pn3=260
  | ps3=Fm
  | dm4=[[beta emission|β<sup>−</sup>]]
  | de4=1.000
  | link4=nobelium-260
  | pn4=260
  | ps4=No
}}
  |isotopes comment=reference{{sfn|Chisté|2006
}}<br/><!-- ---- ---- ---- ---- ---- ---- ---- ---- -->
* = [[excited state]]

produces the subtable:

Demo,  00Xx
General properties
Demo in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
{{{above}}}

{{{symbol}}}

{{{below}}}
{{{left}}} ← demo → {{{right}}}
Atomic number (Z) {{{number}}}
Group, period group n/a, period {{{period}}}
Block [[{{{block}}}-block]]
Electron configuration {{{electron configuration}}}
Physical properties
Atomic properties
Miscellanea
Main isotopes of demo
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
19F 100% stable
251Cf trace 898 y α 247Cm
252Cf trace 2.645 y α (96.91%) 248Cm
SF (3.09%)
26Al trace 7.17×105 y β+ 26Mg
ε 26Mg
γ
260Md syn 31.8 d SF
α 256Es
ε 260Fm
β 260No

reference[1]

* = excited state
| references | in Wikidata

Other

Other subtemplates are used automatically; they do not need specific editor's input.

Bare Periodic table, micro

ENGVAR

The template accepts |engvar=en-GB and |engvar=en-OED for appropriate pages. This way, the template van follow the ENGVAR for that article (vapour). See for example Phosphorus (en-GB).

See Category:WikiProject Elements pages using ENGVAR (10)

Note: in no situation should the formal IUPAC name be changed (always aluminium, not aluminum), except when this spelling is the topic.

TemplateData

Note: TemplateData only basically for now, to get analysis going. 29 May 2017.
This is the TemplateData documentation for this template used by VisualEditor and other tools.

See the monthly error report for this template.

TemplateData for Infobox erbium

Infobox for chemical elements

Template parameters

Parameter Description Type Status
Brinell hardness comment Brinell hardness comment

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Brinell hardness ref Brinell hardness ref

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Brinell hardness Brinell hardness

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Bulk modulus comment Bulk modulus comment

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Bulk modulus Bulk modulus

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CAS number comment CAS number comment

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Curie point K Curie point K

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Mohs hardness Mohs hardness

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QID QID

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Shear modulus comment Shear modulus comment

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Shear modulus Shear modulus

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Van der Waals radius comment Van der Waals radius comment

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Van der Waals radius Van der Waals radius

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Vickers hardness comment Vickers hardness comment

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Vickers hardness Vickers hardness

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Young's modulus comment Young's modulus comment

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Young's modulus ref Young's modulus ref

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Young's modulus Young's modulus

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Atomic radius calculated atomic radius calculated

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Atomic radius comment atomic radius comment

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Band gap comment band gap comment

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Band gap band gap

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empty
Auto value
empty
Unknown optional
Below below

no description

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empty
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empty
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empty
Unknown optional
Block comment block comment

no description

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empty
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empty
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empty
Unknown optional
Block ref block ref

no description

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empty
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empty
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empty
Unknown optional
Block block

no description

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empty
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empty
Auto value
empty
Unknown optional
Boiling point C boiling point C

no description

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empty
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empty
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empty
Unknown optional
Boiling point F boiling point F

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Boiling point K boiling point K

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Boiling point comment boiling point comment

no description

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empty
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empty
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empty
Unknown optional
Boiling point ref boiling point ref

no description

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empty
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empty
Unknown optional
Category color category color

no description

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empty
Unknown optional
Category comment category comment

no description

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empty
Unknown optional
Category ref category ref

no description

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empty
Unknown optional
Category category

no description

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empty
Unknown optional
Color color

no description

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empty
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empty
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empty
Unknown optional
Conventional atomic weight conventional atomic weight

no description

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empty
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empty
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empty
Unknown optional
Covalent radius comment covalent radius comment

no description

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empty
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empty
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empty
Unknown optional
Covalent radius ref covalent radius ref

no description

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empty
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empty
Unknown optional
Covalent radius covalent radius

no description

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empty
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empty
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empty
Unknown optional
Critical point K critical point K

no description

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empty
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empty
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empty
Unknown optional
Critical point MPa critical point MPa

no description

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empty
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empty
Auto value
empty
Unknown optional
Critical point comment critical point comment

no description

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empty
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empty
Auto value
empty
Unknown optional
Critical point ref critical point ref

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Crystal structure 2 comment crystal structure 2 comment

no description

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empty
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empty
Auto value
empty
Unknown optional
Crystal structure 2 prefix crystal structure 2 prefix

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Crystal structure 2 ref crystal structure 2 ref

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Crystal structure 2 crystal structure 2

no description

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empty
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empty
Auto value
empty
Unknown optional
Crystal structure comment crystal structure comment

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Crystal structure prefix crystal structure prefix

no description

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empty
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empty
Auto value
empty
Unknown optional
Crystal structure ref crystal structure ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Crystal structure crystal structure

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3bp comment density gpcm3bp comment

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3bp ref density gpcm3bp ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3bp density gpcm3bp

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3mp comment density gpcm3mp comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3mp ref density gpcm3mp ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3mp density gpcm3mp

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt 2 comment density gpcm3nrt 2 comment

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt 2 ref density gpcm3nrt 2 ref

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt 2 density gpcm3nrt 2

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt 3 comment density gpcm3nrt 3 comment

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt 3 ref density gpcm3nrt 3 ref

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt 3 density gpcm3nrt 3

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt comment density gpcm3nrt comment

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt ref density gpcm3nrt ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gpcm3nrt density gpcm3nrt

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gplstp comment density gplstp comment

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Density gplstp ref density gplstp ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Density gplstp density gplstp

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Discovered by discovered by

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Discovery and first isolation by discovery and first isolation by

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Discovery date ref discovery date ref

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Discovery date discovery date

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity at 0 comment electrical resistivity at 0 comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity at 0 ref electrical resistivity at 0 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity at 0 electrical resistivity at 0

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity at 20 comment electrical resistivity at 20 comment

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity at 20 ref electrical resistivity at 20 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity at 20 electrical resistivity at 20

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity comment electrical resistivity comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity ref electrical resistivity ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity unit prefix electrical resistivity unit prefix

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electrical resistivity electrical resistivity

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electron configuration comment electron configuration comment

no description

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empty
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empty
Auto value
empty
Unknown optional
Electron configuration ref electron configuration ref

no description

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empty
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empty
Auto value
empty
Unknown optional
Electron configuration electron configuration

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electronegativity comment electronegativity comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electronegativity ref electronegativity ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Electronegativity electronegativity

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Electrons per shell comment electrons per shell comment

no description

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empty
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empty
Auto value
empty
Unknown optional
Electrons per shell ref electrons per shell ref

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Electrons per shell electrons per shell

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Engvar engvar

no description

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empty
Example
empty
Auto value
empty
Unknown optional
First isolation by first isolation by

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
First isolation date ref first isolation date ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
First isolation date first isolation date

no description

Default
empty
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Auto value
empty
Unknown optional
Group comment group comment

no description

Default
empty
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empty
Unknown optional
Group ref group ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Group group

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Heat capacity 2 comment heat capacity 2 comment

no description

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empty
Example
empty
Auto value
empty
Unknown optional
Heat capacity 2 ref heat capacity 2 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat capacity 2 heat capacity 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat capacity comment heat capacity comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat capacity ref heat capacity ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat capacity heat capacity

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat fusion 2 comment heat fusion 2 comment

no description

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empty
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empty
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empty
Unknown optional
Heat fusion 2 ref heat fusion 2 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat fusion 2 heat fusion 2

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Heat fusion comment heat fusion comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat fusion ref heat fusion ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat fusion heat fusion

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat vaporization comment heat vaporization comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat vaporization ref heat vaporization ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Heat vaporization heat vaporization

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Hideisotopes hideisotopes

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
History comment label history comment label

no description

Default
empty
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empty
Auto value
empty
Unknown optional
History comment history comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Image alt 2 image alt 2

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Image alt image alt

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Image name 2 comment image name 2 comment

no description

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empty
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empty
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empty
Unknown optional
Image name 2 image name 2

no description

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empty
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empty
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empty
Unknown optional
Image name comment image name comment

no description

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empty
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empty
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empty
Unknown optional
Image name image name

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Image size 2 image size 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Image size image size

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Ionization energy 1 comment ionization energy 1 comment

no description

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empty
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Unknown optional
Ionization energy 1 ref ionization energy 1 ref

no description

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empty
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empty
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empty
Unknown optional
Ionization energy 1 ionization energy 1

no description

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empty
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empty
Auto value
empty
Unknown optional
Ionization energy 2 comment ionization energy 2 comment

no description

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empty
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empty
Auto value
empty
Unknown optional
Ionization energy 2 ref ionization energy 2 ref

no description

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empty
Example
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Auto value
empty
Unknown optional
Ionization energy 2 ionization energy 2

no description

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empty
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empty
Auto value
empty
Unknown optional
Ionization energy 3 comment ionization energy 3 comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Ionization energy 3 ref ionization energy 3 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Ionization energy 3 ionization energy 3

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Ionization energy comment ionization energy comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Ionization energy ref ionization energy ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Isotopes comment isotopes comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Isotopes ref isotopes ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Isotopes isotopes

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Left left

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Magnetic ordering comment magnetic ordering comment

no description

Default
empty
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empty
Auto value
empty
Unknown optional
Magnetic ordering ref magnetic ordering ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Magnetic ordering magnetic ordering

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Magnetic susceptibility ref magnetic susceptibility ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Magnetic susceptibility magnetic susceptibility

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Mass number mass number

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Melting point C melting point C

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Melting point F melting point F

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Melting point K melting point K

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Melting point comment melting point comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Melting point ref melting point ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Molar volume comment molar volume comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Molar volume ref molar volume ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Molar volume unit molar volume unit

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Molar volume molar volume

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Named by named by

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Named date ref named date ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Named date named date

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Name name

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Naming naming

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Number of ionization energies number of ionization energies

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Number number

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Oxidation states comment oxidation states comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Oxidation states ref oxidation states ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Oxidation states oxidation states

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Period comment period comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Period ref period ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Period period

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Phase comment phase comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Phase ref phase ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Phase phase

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Physical properties comment physical properties comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Physical properties physical properties

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Predicted by predicted by

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Prediction date ref prediction date ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Prediction date prediction date

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Prediction date prediction date

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Pronounce 2 pronounce 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Pronounce comment pronounce comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Pronounce ref pronounce ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Pronounce pronounce

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Proposed name proposed name

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Right right

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound comment speed of sound comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound ref speed of sound ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound rod at 20 comment speed of sound rod at 20 comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound rod at 20 ref speed of sound rod at 20 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound rod at 20 speed of sound rod at 20

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound rod at r.t. comment speed of sound rod at r.t. comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound rod at r.t. ref speed of sound rod at r.t. ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound rod at r.t. speed of sound rod at r.t.

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Speed of sound speed of sound

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Standard atomic weight ref standard atomic weight ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Standard atomic weight standard atomic weight

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Sublimation point C sublimation point C

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Sublimation point F sublimation point F

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Sublimation point K sublimation point K

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Sublimation point comment sublimation point comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Sublimation point ref sublimation point ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Symbol symbol

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Tensile strength comment tensile strength comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Tensile strength ref tensile strength ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Tensile strength tensile strength

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal conductivity 2 comment thermal conductivity 2 comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal conductivity 2 ref thermal conductivity 2 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal conductivity 2 thermal conductivity 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal conductivity comment thermal conductivity comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal conductivity ref thermal conductivity ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal conductivity thermal conductivity

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal diffusivity comment thermal diffusivity comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal diffusivity ref thermal diffusivity ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal diffusivity thermal diffusivity

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal expansion at 25 comment thermal expansion at 25 comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal expansion at 25 ref thermal expansion at 25 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal expansion at 25 thermal expansion at 25

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal expansion comment thermal expansion comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal expansion ref thermal expansion ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Thermal expansion thermal expansion

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Triple point 2 comment triple point 2 comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Triple point 2 ref triple point 2 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Triple point K 2 triple point K 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Triple point K triple point K

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Triple point comment triple point comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Triple point kPa 2 triple point kPa 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Triple point kPa triple point kPa

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Triple point ref triple point ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 1 2 vapor pressure 1 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 1 k 2 vapor pressure 1 k 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 1 k vapor pressure 1 k

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 10 2 vapor pressure 10 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 10 k 2 vapor pressure 10 k 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 10 k vapor pressure 10 k

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 100 2 vapor pressure 100 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 100 k 2 vapor pressure 100 k 2

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 100 k vapor pressure 100 k

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 100 vapor pressure 100

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 10 vapor pressure 10

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 1 vapor pressure 1

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 2 comment vapor pressure 2 comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure 2 ref vapor pressure 2 ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure comment vapor pressure comment

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional
Vapor pressure ref vapor pressure ref

no description

Default
empty
Example
empty
Auto value
empty
Unknown optional

References

See also

Index to chemical element pages
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18
iso
15
P
iso
16
S
iso
19
K
iso
23
V
iso
39
Y
iso
53
I
1 asterisk
iso
74
W
1 asterisk
iso
104
Rf
iso
105
Db
iso
106
Sg
iso
107
Bh
iso
108
Hs
iso
109
Mt
iso
110
Ds
iso
111
Rg
iso
112
Cn
iso
113
Nh
iso
114
Fl
iso
115
Mc
iso
116
Lv
iso
117
Ts
iso
118
Og
iso
119
Uue
iso
120
Ubn
iso
121
Ubu
1 asterisk
1 asterisk
iso
92
U
iso
100
Fm
iso
101
Md
iso
102
No
iso
103
Lr
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