User:MadeOfAtoms/sandbox
Add Pearson symbol and lattice constant Update density and thermal expansion |density gpcm3nrt=xx |density gpcm3nrt ref=[1] r.t.
|density=xx g/cm3 [1] |density conditions=(at 20° C) |density=solid at triple point (269.6 K): 3.876 g/cm3[1]
|crystal structure prefix= |crystal structure=
|crystal structure Pearson symbol= |lattice constant=a = xx pm (at 20 °C)[1]
|crystal structure Pearson symbol=
|lattice constants=a = xx pm
c = xx pm (at 20 °C)[1]
|crystal structure Pearson symbol=
|lattice constants=a = xx pm
b = xx pm
c = xx pm (at 20 °C)[1]
|crystal structure 2 prefix =
|crystal structure 2=
|crystal structure 2 Pearson symbol=
|crystal structure 2 comment=
|lattice constant 2=a = xx pm
c = xx pm (at 20 °C)[1]
|thermal expansion= |thermal expansion comment=Error in {{val}}: parameter 1 is not a valid number./K (at 20 °C)[1]
|thermal expansion= |thermal expansion comment=Error in {{val}}: parameter 1 is not a valid number./K (at 20 °C)[1][a]
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