where ni are any integers and ai are known as the primitive vectors which lie in different directions and span the lattice. This discrete set of vectors must be closed under vector addition and subtraction. For any choice of position vector R, the lattice looks exactly the same.
When the discrete points are atoms, ions, or polymer strings of solid matter, the Bravais lattice concept is used to formally define a crystalline arrangement and its (finite) frontiers. A crystal is made up of a periodic arrangement of one or more atoms (the basis) repeated at each lattice point. Consequently, the crystal looks the same when viewed from any equivalent lattice point, namely those separated by the translation of one unit cell (the motive).
Two Bravais lattices are often considered equivalent if they have isomorphic symmetry groups. In this sense, there are 14 possible Bravais lattices in three-dimensional space. The 14 possible symmetry groups of Bravais lattices are 14 of the 230 space groups.
Bravais lattices in at most 2 dimensions
In zero-dimensional and one-dimensional space, there is only one type of Bravais lattice.
Bravais lattices in 3 dimensions
In three-dimensional space, there are 14 Bravais lattices. These are obtained by combining one of the seven lattice systems (or axial systems) with one of the seven lattice types (or lattice centerings). In general, the lattice systems can be characterized by their shapes according to the relative lengths of the cell edges (a, b, c) and the angles between them (α, β, γ). The lattice types identify the locations of the lattice points in the unit cell as follows:
- Primitive (P): lattice points on the cell corners only (sometimes called simple)
- Body-Centered (I): lattice points on the cell corners with one additional point at the center of the cell
- Face-Centered (F): lattice points on the cell corners with one additional point at the center of each of the faces of the cell
- Base-Centered (A, B, or C): lattice points on the cell corners with one additional point at the center of each face of one pair of parallel faces of the cell (sometimes called end-centered)
- Rhombohedral (R): lattice points on the cell corners only where a = b = c and α = β = γ ≠ 90° (special case for the rhombohedral lattice system)
Not all combinations of lattice systems and lattice types are needed to describe all of the possible lattices. If we consider R equivalent to P, then there are in total 7 × 6 = 42 combinations, but it can be shown that several of these are in fact equivalent to each other. For example, the monoclinic I lattice can be described by a monoclinic C lattice by different choice of crystal axes. Similarly, all A- or B-centred lattices can be described either by a C- or P-centering. This reduces the number of combinations to 14 conventional Bravais lattices, shown in the table below. The rhombohedral lattice is officially assigned as type R in order to distinguish it from the hexagonal lattice in the trigonal crystal system. However, for simplicity this lattice is often shown as type P.
|The 7 lattice systems||The 14 Bravais lattices|
|Rhombohedral||R or P|
|Cubic||P (pcc)||I (bcc)||F (fcc)|
The volume of the unit cell can be calculated by evaluating a · b × c where a, b, and c are the lattice vectors. The volumes of the Bravais lattices are given below:
Centred Unit Cells :
|Lattice System||Possible Variations||Axial Distances (edge lengths)||Axial Angles||Corresponding Examples|
|Cubic||Primitive, Body-centred, Face-centred||a = b = c||α = β = γ = 90°||NaCl, Zinc Blende, Cu|
|Tetragonal||Primitive, Body-centred||a = b ≠ c||α = β = γ = 90°||White tin, SnO2, TiO2, CaSO4|
|Orthorhombic||Primitive, Body-centred, Face-centred, Base-centred||a ≠ b ≠ c||α = β = γ = 90°||Rhombic sulphur, KNO3, BaSO4|
|Hexagonal||Primitive||a = b ≠ c||α = β = 90°, γ = 120°||Graphite, ZnO, CdS|
|Rhombohedral||Primitive||a = b = c||α = β = γ ≠ 90°||Calcite (CaCO3), Cinnabar (HgS)|
|Monoclinic||Primitive, Base-centred||a ≠ b ≠ c||α = γ = 90°, β ≠ 90°||Monoclinic sulphur, Na2SO4.10H2O|
|Triclinic||Primitive||a ≠ b ≠ c||α ≠ β ≠ γ ≠ 90°||K2Cr2O7, CuSO4.5H2O, H3BO3|
Bravais lattices in 4 dimensions
- Aroyo, Mois I.; Ulrich Müller; Hans Wondratschek (2006). "Historical Introduction". International Tables for Crystallography (Springer) A1 (1.1): 2–5. doi:10.1107/97809553602060000537. Retrieved 2008-04-21.
- Kittel, Charles (1996) . "Chapter 1". Introduction to Solid State Physics (Seventh ed.). New York: John Wiley & Sons. p. 10. ISBN 0-471-11181-3. Retrieved 2008-04-21.
- Brown, Harold; Bülow, Rolf; Neubüser, Joachim; Wondratschek, Hans; Zassenhaus, Hans (1978), Crystallographic groups of four-dimensional space, New York: Wiley-Interscience [John Wiley & Sons], ISBN 978-0-471-03095-9, MR 0484179
- Bravais, A. (1850). "Mémoire sur les systèmes formés par les points distribués régulièrement sur un plan ou dans l'espace". J. Ecole Polytech. 19: 1–128. (English: Memoir 1, Crystallographic Society of America, 1949.)
- Hahn, Theo, ed. (2002). International Tables for Crystallography, Volume A: Space Group Symmetry A (5th ed.). Berlin, New York: Springer-Verlag. doi:10.1107/97809553602060000100. ISBN 978-0-7923-6590-7.