Wikipedia:Crystal system
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In crystallography, a crystal system or crystal family or lattice system is one of six or seven classes of space groups, lattices, point groups, or crystals. Informally, two crystals tend to be in the same crystal system if they have similar symmetries, though there are many exceptions to this.
Crystal systems, crystal families, and lattice systems are similar but slightly different, and there is widespread confusion between them: in particular the trigonal crystal system is often confused with the rhombohedral lattice system, and the term "crystal system" is sometimes used to mean "lattice system" or "crystal family".
Space groups and crystals are divided into 7 crystal systems according to their point groups, and into 7 lattice systems according to their Bravais lattices. Five of the crystal systems are essentially the same as five of the lattice systems, but the hexagonal and trigonal crystal systems differ from the hexagonal and rhombohedral lattice systems. The six crystal families are formed by combining the hexagonal and trigonal crystal systems into one hexagonal family, in order to eliminate this confusion.
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Overview
A lattice system is a class of lattices with the same point group. There are 7 lattice systems: triclinic, monoclinic, orthorhombic, tetragonal, rhombohedral, hexagonal, and cubic. A space group is assigned to a lattice system according to its underlying lattice.
A crystal system is a class of point groups. Two point groups are placed in the same crystal system if the sets of possible lattice systems of their space groups are the same. For most point groups there is only one possible lattice system, so in these cases the crystal system corresponds to a lattice system and is given the same name. However for the 5 point groups in the trigonal crystal class there are two possible lattice systems for their point groups: rhombohedral or hexagonal. There are 7 crystal systems: triclinic, monoclinic, orthorhombic, tetragonal, trigonal, hexagonal, and cubic. Space groups are assigned to crystal systems according to their point groups.
A crystal family is almost the same as a crystal system or lattice system, except that the hexagonal and trigonal crystal systems, and the hexagonal and rhombohedral lattice systems, are combined into one hexagonal family in order to eliminate the difference between crystal systems and lattice systems. There are 6 crystal families: triclinic, monoclinic, orthorhombic, tetragonal, hexagonal, and cubic..
The relation between crystal families, crystal systems, and lattice systems is shown in the following table:
| Crystal family | Crystal system | Required symmetries of point group | point groups | space groups | bravais lattices | Lattice system |
|---|---|---|---|---|---|---|
| Triclinic | None | 2 | 2 | 1 | Triclinic | |
| Monoclinic | 1 twofold axis of rotation or 1 mirror plane | 3 | 13 | 2 | Monoclinic | |
| Orthorhombic | 3 twofold axes of rotation or 1 twofold axis of rotation and two mirror planes. | 3 | 59 | 4 | Orthorhombic | |
| Tetragonal | 1 fourfold axis of rotation | 7 | 68 | 2 | Tetragonal | |
| Hexagonal | Trigonal | 1 threefold axis of rotation | 5 | 7 | 1 | Rhombohedral |
| 18 | 1 | Hexagonal | ||||
| Hexagonal | 1 sixfold axis of rotation | 7 | 27 | |||
| Cubic | 4 threefold axes of rotation | 5 | 36 | 3 | Cubic | |
| Total: 6 | 7 | 32 | 230 | 14 | 7 | |
Crystal systems
The distribution of the 32 point groups into the 7 crystal systems is given in the following table.
| crystal system | point group / crystal class | Schönflies | Hermann-Mauguin | orbifold | Type | order | structure |
|---|---|---|---|---|---|---|---|
| triclinic | triclinic-pedial | C1 | ![]() |
11 | enantiomorphic polar | 1 | trivial |
| triclinic-pinacoidal | Ci | ![]() |
1x | centrosymmetric | 2 | cyclic | |
| monoclinic | monoclinic-sphenoidal | C2 | ![]() |
22 | enantiomorphic polar | 2 | cyclic |
| monoclinic-domatic | Cs | ![]() |
1* | polar | 2 | cyclic | |
| monoclinic-prismatic | C2h | ![]() |
2* | centrosymmetric | 4 | 2×cyclic | |
| orthorhombic | orthorhombic-sphenoidal | D2 | ![]() |
222 | enantiomorphic | 4 | dihedral |
| orthorhombic-pyramidal | C2v | ![]() |
*22 | polar | 4 | dihedral | |
| orthorhombic-bipyramidal | D2h | ![]() |
*222 | centrosymmetric | 8 | 2×dihedral | |
| tetragonal | tetragonal-pyramidal | C4 | ![]() |
44 | enantiomorphic polar | 4 | Cyclic |
| tetragonal-disphenoidal | S4 | ![]() |
2x | 4 | cyclic | ||
| tetragonal-dipyramidal | C4h | ![]() |
4* | centrosymmetric | 8 | 2×cyclic | |
| tetragonal-trapezoidal | D4 | ![]() |
422 | enantiomorphic | 8 | dihedral | |
| ditetragonal-pyramidal | C4v | ![]() |
*44 | polar | 8 | dihedral | |
| tetragonal-scalenoidal | D2d | or ![]() |
2*2 | 8 | dihedral | ||
| ditetragonal-dipyramidal | D4h | ![]() |
*422 | centrosymmetric | 16 | 2×dihedral | |
| trigonal (rhombohedral) | trigonal-pyramidal | C3 | ![]() |
33 | enantiomorphic polar | 3 | cyclic |
| rhombohedral | S6 (C3i) | ![]() |
3x | centrosymmetric | 6 | cyclic | |
| trigonal-trapezoidal | D3 | or or ![]() |
322 | enantiomorphic | 6 | dihedral | |
| ditrigonal-pyramidal | C3v | or or ![]() |
*33 | polar | 6 | dihedral | |
| ditrigonal-scalahedral | D3d | or or ![]() |
2*3 | centrosymmetric | 12 | dihedral | |
| hexagonal | hexagonal-pyramidal | C6 | ![]() |
66 | enantiomorphic polar | 6 | cyclic |
| trigonal-dipyramidal | C3h | ![]() |
3* | 6 | cyclic | ||
| hexagonal-dipyramidal | C6h | ![]() |
6* | centrosymmetric | 12 | 2×cyclic | |
| hexagonal-trapezoidal | D6 | ![]() |
622 | enantiomorphic | 12 | dihedral | |
| dihexagonal-pyramidal | C6v | ![]() |
*66 | polar | 12 | dihedral | |
| ditrigonal-dipyramidal | D3h | or ![]() |
*322 | 12 | dihedral | ||
| dihexagonal-dipyramidal | D6h | ![]() |
*622 | centrosymmetric | 24 | 2×dihedral | |
| cubic | tetartohedral | T | ![]() |
332 | enantiomorphic | 12 | Alternating |
| diploidal | Th | ![]() |
3*2 | centrosymmetric | 24 | 2×alternating | |
| gyroidal | O | ![]() |
432 | enantiomorphic | 24 | symmetric | |
| tetrahedral | Td | ![]() |
*332 | 24 | symmetric | ||
| hexoctahedral | Oh | ![]() |
*432 | centrosymmetric | 48 | 2×symmetric |
The crystal structures of biological molecules (such as protein structures) can only occur in the 11 enantiomorphic point groups, as biological molecules are invariably chiral. The protein assemblies themselves may have symmetries other than those given above, because they are not intrinsically restricted by the Crystallographic restriction theorem. For example the Rad52 DNA binding protein has an 11-fold rotational symmetry (in human), however, it must form crystals in one of the 11 enantiomorphic point groups given above.
Lattice systems
The distribution of the 14 Bravais lattice types into 7 lattice systems is given in the following table.
| The 7 lattice systems | The 14 Bravais Lattices | |||
| triclinic (parallelepiped) | ||||
| monoclinic (right prism with parallelogram base; here seen from above) | simple | centered | ||
| orthorhombic (cuboid) | simple | base-centered | body-centered | face-centered |
| tetragonal (square cuboid) | simple | body-centered | ||
| rhombohedral (trigonal trapezohedron) |
||||
| hexagonal (centered regular hexagon) | ||||
| cubic (isometric; cube) |
simple | body-centered | face-centered | |
In geometry and crystallography, a Bravais lattice is a category of symmetry groups for translational symmetry in three directions, or correspondingly, a category of translation lattices.
Such symmetry groups consist of translations by vectors of the form
where n1, n2, and n3 are integers and a1, a2, and a3 are three non-coplanar vectors, called primitive vectors.
These lattices are classified by space group of the translation lattice itself; there are 14 Bravais lattices in three dimensions; each can apply in one lattice system only. They represent the maximum symmetry a structure with the translational symmetry concerned can have.
All crystalline materials must, by definition fit in one of these arrangements (not including quasicrystals).
For convenience a Bravais lattice is depicted by a unit cell which is a factor 1, 2, 3 or 4 larger than the primitive cell. Depending on the symmetry of a crystal or other pattern, the fundamental domain is again smaller, up to a factor 48.
The Bravais lattices were studied by Moritz Ludwig Frankenheim (1801-1869), in 1842, who found that there were 15 Bravais lattices. This was corrected to 14 by A. Bravais in 1848.
See also
References
- Hahn, Theo, ed. (2002), International Tables for Crystallography, Volume A: Space Group Symmetry (5th ed.), Berlin, New York: Springer-Verlag, doi:, ISBN 978-0-7923-6590-7, http://it.iucr.org/A/
External links
- Overview of the 32 groups
- Mineral galleries - Symmetry
- all cubic crystal classes, forms and stereographic projections (interactive java applet)
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