Space group

Last updated
The space group of hexagonal H2O ice is P63/mmc. The first m indicates the mirror plane perpendicular to the c-axis (a), the second m indicates the mirror planes parallel to the c-axis (b), and the c indicates the glide planes (b) and (c). The black boxes outline the unit cell. Ice Ih Space Group.jpg
The space group of hexagonal H2O ice is P63/mmc. The first m indicates the mirror plane perpendicular to the c-axis (a), the second m indicates the mirror planes parallel to the c-axis (b), and the c indicates the glide planes (b) and (c). The black boxes outline the unit cell.

In mathematics, physics and chemistry, a space group is the symmetry group of a repeating pattern in space, usually in three dimensions. [1] The elements of a space group (its symmetry operations) are the rigid transformations of the pattern that leave it unchanged. In three dimensions, space groups are classified into 219 distinct types, or 230 types if chiral copies are considered distinct. Space groups are discrete cocompact groups of isometries of an oriented Euclidean space in any number of dimensions. In dimensions other than 3, they are sometimes called Bieberbach groups .

Contents

In crystallography, space groups are also called the crystallographic or Fedorov groups, and represent a description of the symmetry of the crystal. A definitive source regarding 3-dimensional space groups is the International Tables for Crystallography Hahn (2002).

History

Space groups in 2 dimensions are the 17 wallpaper groups which have been known for several centuries, though the proof that the list was complete was only given in 1891, after the much more difficult classification of space groups had largely been completed. [2]

In 1879 the German mathematician Leonhard Sohncke listed the 65 space groups (called Sohncke groups) whose elements preserve the chirality. [3] More accurately, he listed 66 groups, but both the Russian mathematician and crystallographer Evgraf Fedorov and the German mathematician Arthur Moritz Schoenflies noticed that two of them were really the same. The space groups in three dimensions were first enumerated in 1891 by Fedorov [4] (whose list had two omissions (I43d and Fdd2) and one duplication (Fmm2)), and shortly afterwards in 1891 were independently enumerated by Schönflies [5] (whose list had four omissions (I43d, Pc, Cc, ?) and one duplication (P421m)). The correct list of 230 space groups was found by 1892 during correspondence between Fedorov and Schönflies. [6] WilliamBarlow  ( 1894 ) later enumerated the groups with a different method, but omitted four groups (Fdd2, I42d, P421d, and P421c) even though he already had the correct list of 230 groups from Fedorov and Schönflies; the common claim that Barlow was unaware of their work is incorrect.[ citation needed ] Burckhardt (1967) describes the history of the discovery of the space groups in detail.

Elements

The space groups in three dimensions are made from combinations of the 32 crystallographic point groups with the 14 Bravais lattices, each of the latter belonging to one of 7 lattice systems. What this means is that the action of any element of a given space group can be expressed as the action of an element of the appropriate point group followed optionally by a translation. A space group is thus some combination of the translational symmetry of a unit cell (including lattice centering), the point group symmetry operations of reflection, rotation and improper rotation (also called rotoinversion), and the screw axis and glide plane symmetry operations. The combination of all these symmetry operations results in a total of 230 different space groups describing all possible crystal symmetries.

The number of replicates of the asymmetric unit in a unit cell is thus the number of lattice points in the cell times the order of the point group. This ranges from 1 in the case of space group P1 to 192 for a space group like Fm3m, the NaCl structure.

Elements fixing a point

The elements of the space group fixing a point of space are the identity element, reflections, rotations and improper rotations, including inversion points.

Translations

The translations form a normal abelian subgroup of rank 3, called the Bravais lattice (so named after French physicist Auguste Bravais). There are 14 possible types of Bravais lattice. The quotient of the space group by the Bravais lattice is a finite group which is one of the 32 possible point groups.

Glide planes

A glide plane is a reflection in a plane, followed by a translation parallel with that plane. This is noted by , , or , depending on which axis the glide is along. There is also the glide, which is a glide along the half of a diagonal of a face, and the glide, which is a fourth of the way along either a face or space diagonal of the unit cell. The latter is called the diamond glide plane as it features in the diamond structure. In 17 space groups, due to the centering of the cell, the glides occur in two perpendicular directions simultaneously, i.e. the same glide plane can be called b or c, a or b, a or c. For example, group Abm2 could be also called Acm2, group Ccca could be called Cccb. In 1992, it was suggested to use symbol e for such planes. The symbols for five space groups have been modified:

Space group no.3941646768
New symbolAem2Aea2CmceCmmeCcce
Old SymbolAbm2Aba2CmcaCmmaCcca

Screw axes

A screw axis is a rotation about an axis, followed by a translation along the direction of the axis. These are noted by a number, n, to describe the degree of rotation, where the number is how many operations must be applied to complete a full rotation (e.g., 3 would mean a rotation one third of the way around the axis each time). The degree of translation is then added as a subscript showing how far along the axis the translation is, as a portion of the parallel lattice vector. So, 21 is a twofold rotation followed by a translation of 1/2 of the lattice vector.

General formula

The general formula for the action of an element of a space group is

y = M.x + D

where M is its matrix, D is its vector, and where the element transforms point x into point y. In general, D = D (lattice) + D(M), where D(M) is a unique function of M that is zero for M being the identity. The matrices M form a point group that is a basis of the space group; the lattice must be symmetric under that point group, but the crystal structure itself may not be symmetric under that point group as applied to any particular point (that is, without a translation). For example, the diamond cubic structure does not have any point where the cubic point group applies.

The lattice dimension can be less than the overall dimension, resulting in a "subperiodic" space group. For (overall dimension, lattice dimension):

Chirality

The 65 "Sohncke" space groups, not containing any mirrors, inversion points, improper rotations or glide planes, yield chiral crystals, not identical to their mirror image; whereas space groups that do include at least one of those give achiral crystals. Achiral molecules sometimes form chiral crystals, but chiral molecules always form chiral crystals, in one of the space groups that permit this.

Among the 65 Sohncke groups are 22 that come in 11 enantiomorphic pairs.

Combinations

Only certain combinations of symmetry elements are possible in a space group. Translations are always present, and the space group P1 has only translations and the identity element. The presence of mirrors implies glide planes as well, and the presence of rotation axes implies screw axes as well, but the converses are not true. An inversion and a mirror implies two-fold screw axes, and so on.

Notation

There are at least ten methods of naming space groups. Some of these methods can assign several different names to the same space group, so altogether there are many thousands of different names.

Number
The International Union of Crystallography publishes tables of all space group types, and assigns each a unique number from 1 to 230. The numbering is arbitrary, except that groups with the same crystal system or point group are given consecutive numbers.
International symbol notation
Hermann–Mauguin notation
The Hermann–Mauguin (or international) notation describes the lattice and some generators for the group. It has a shortened form called the international short symbol, which is the one most commonly used in crystallography, and usually consists of a set of four symbols. The first describes the centering of the Bravais lattice (P, A, C, I, R or F). The next three describe the most prominent symmetry operation visible when projected along one of the high symmetry directions of the crystal. These symbols are the same as used in point groups, with the addition of glide planes and screw axis, described above. By way of example, the space group of quartz is P3121, showing that it exhibits primitive centering of the motif (i.e., once per unit cell), with a threefold screw axis and a twofold rotation axis. Note that it does not explicitly contain the crystal system, although this is unique to each space group (in the case of P3121, it is trigonal).
In the international short symbol the first symbol (31 in this example) denotes the symmetry along the major axis (c-axis in trigonal cases), the second (2 in this case) along axes of secondary importance (a and b) and the third symbol the symmetry in another direction. In the trigonal case there also exists a space group P3112. In this space group the twofold axes are not along the a and b-axes but in a direction rotated by 30°.
The international symbols and international short symbols for some of the space groups were changed slightly between 1935 and 2002, so several space groups have 4 different international symbols in use.

The viewing directions of the 7 crystal systems are shown as follows.

Position in the symbolTriclinicMonoclinicOrthorhombicTetragonalTrigonalHexagonalCubic
1baccca
2baaa[111]
3c[110][210][210][110]
Hall notation [7]
Space group notation with an explicit origin. Rotation, translation and axis-direction symbols are clearly separated and inversion centers are explicitly defined. The construction and format of the notation make it particularly suited to computer generation of symmetry information. For example, group number 3 has three Hall symbols: P 2y (P 1 2 1), P 2 (P 1 1 2), P 2x (P 2 1 1).
Schönflies notation
The space groups with given point group are numbered by 1, 2, 3, ... (in the same order as their international number) and this number is added as a superscript to the Schönflies symbol for the point group. For example, groups numbers 3 to 5 whose point group is C2 have Schönflies symbols C1
2
, C2
2
, C3
2
.
Fedorov notation
Shubnikov symbol
Strukturbericht designation
A related notation for crystal structures given a letter and index: A Elements (monatomic), B for AB compounds, C for AB2 compounds, D for Am Bn compounds, (E, F, ..., K More complex compounds), L Alloys, O Organic compounds, S Silicates. Some structure designation share the same space groups. For example, space group 225 is A1, B1, and C1. Space group 221 is Ah, and B2. [8] However, crystallographers would not use Strukturbericht notation to describe the space group, rather it would be used to describe a specific crystal structure (e.g. space group + atomic arrangement (motif)).
Orbifold notation (2D)
Fibrifold notation (3D)
As the name suggests, the orbifold notation describes the orbifold, given by the quotient of Euclidean space by the space group, rather than generators of the space group. It was introduced by Conway and Thurston, and is not used much outside mathematics. Some of the space groups have several different fibrifolds associated to them, so have several different fibrifold symbols.
Coxeter notation
Spatial and point symmetry groups, represented as modifications of the pure reflectional Coxeter groups.
Geometric notation [9]
A geometric algebra notation.

Classification systems

There are (at least) 10 different ways to classify space groups into classes. The relations between some of these are described in the following table. Each classification system is a refinement of the ones below it. To understand an explanation given here it may be necessary to understand the next one down.

(Crystallographic) space group types (230 in three dimensions)
Two space groups, considered as subgroups of the group of affine transformations of space, have the same space group type if they are the same up to an affine transformation of space that preserves orientation. Thus e.g. a change of angle between translation vectors does not affect the space group type if it does not add or remove any symmetry. A more formal definition involves conjugacy (see Symmetry group). In three dimensions, for 11 of the affine space groups, there is no chirality-preserving (i.e. orientation-preserving) map from the group to its mirror image, so if one distinguishes groups from their mirror images these each split into two cases (such as P41 and P43). So instead of the 54 affine space groups that preserve chirality there are 54 + 11 = 65 space group types that preserve chirality (the Sohncke groups).For most chiral crystals, the two enantiomorphs belong to the same crystallographic space group, such as P213 for FeSi, [10] but for others, such as quartz, they belong to two enantiomorphic space groups.
Affine space group types (219 in three dimensions)
Two space groups, considered as subgroups of the group of affine transformations of space, have the same affine space group type if they are the same up to an affine transformation, even if that inverts orientation. The affine space group type is determined by the underlying abstract group of the space group. In three dimensions, Fifty-four of the affine space group types preserve chirality and give chiral crystals. The two enantiomorphs of a chiral crystal have the same affine space group.
Arithmetic crystal classes (73 in three dimensions)
Sometimes called Z-classes. These are determined by the point group together with the action of the point group on the subgroup of translations. In other words, the arithmetic crystal classes correspond to conjugacy classes of finite subgroup of the general linear group GLn(Z) over the integers. A space group is called symmorphic (or split) if there is a point such that all symmetries are the product of a symmetry fixing this point and a translation. Equivalently, a space group is symmorphic if it is a semidirect product of its point group with its translation subgroup. There are 73 symmorphic space groups, with exactly one in each arithmetic crystal class. There are also 157 nonsymmorphic space group types with varying numbers in the arithmetic crystal classes.

Arithmetic crystal classes may be interpreted as different orientations of the point groups in the lattice, with the group elements' matrix components being constrained to have integer coefficients in lattice space. This is rather easy to picture in the two-dimensional, wallpaper group case. Some of the point groups have reflections, and the reflection lines can be along the lattice directions, halfway in between them, or both.

  • None: C1: p1; C2: p2; C3: p3; C4: p4; C6: p6
  • Along: D1: pm, pg; D2: pmm, pmg, pgg; D3: p31m
  • Between: D1: cm; D2: cmm; D3: p3m1
  • Both: D4: p4m, p4g; D6: p6m
(geometric) Crystal classes (32 in three dimensions)Bravais flocks (14 in three dimensions)
Sometimes called Q-classes. The crystal class of a space group is determined by its point group: the quotient by the subgroup of translations, acting on the lattice. Two space groups are in the same crystal class if and only if their point groups, which are subgroups of GLn(Z), are conjugate in the larger group GLn(Q).These are determined by the underlying Bravais lattice type.

These correspond to conjugacy classes of lattice point groups in GLn(Z), where the lattice point group is the group of symmetries of the underlying lattice that fix a point of the lattice, and contains the point group.

Crystal systems (7 in three dimensions) Lattice systems (7 in three dimensions)
Crystal systems are an ad hoc modification of the lattice systems to make them compatible with the classification according to point groups. They differ from crystal families in that the hexagonal crystal family is split into two subsets, called the trigonal and hexagonal crystal systems. The trigonal crystal system is larger than the rhombohedral lattice system, the hexagonal crystal system is smaller than the hexagonal lattice system, and the remaining crystal systems and lattice systems are the same.The lattice system of a space group is determined by the conjugacy class of the lattice point group (a subgroup of GLn(Z)) in the larger group GLn(Q). In three dimensions the lattice point group can have one of the 7 different orders 2, 4, 8, 12, 16, 24, or 48. The hexagonal crystal family is split into two subsets, called the rhombohedral and hexagonal lattice systems.
Crystal families (6 in three dimensions)
The point group of a space group does not quite determine its lattice system, because occasionally two space groups with the same point group may be in different lattice systems. Crystal families are formed from lattice systems by merging the two lattice systems whenever this happens, so that the crystal family of a space group is determined by either its lattice system or its point group. In 3 dimensions the only two lattice families that get merged in this way are the hexagonal and rhombohedral lattice systems, which are combined into the hexagonal crystal family. The 6 crystal families in 3 dimensions are called triclinic, monoclinic, orthorhombic, tetragonal, hexagonal, and cubic. Crystal families are commonly used in popular books on crystals, where they are sometimes called crystal systems.

Conway ,Delgado Friedrichs,andHusonet al. ( 2001 ) gave another classification of the space groups, called a fibrifold notation, according to the fibrifold structures on the corresponding orbifold. They divided the 219 affine space groups into reducible and irreducible groups. The reducible groups fall into 17 classes corresponding to the 17 wallpaper groups, and the remaining 35 irreducible groups are the same as the cubic groups and are classified separately.

In other dimensions

Bieberbach's theorems

In n dimensions, an affine space group, or Bieberbach group, is a discrete subgroup of isometries of n-dimensional Euclidean space with a compact fundamental domain. Bieberbach ( 1911 , 1912 ) proved that the subgroup of translations of any such group contains n linearly independent translations, and is a free abelian subgroup of finite index, and is also the unique maximal normal abelian subgroup. He also showed that in any dimension n there are only a finite number of possibilities for the isomorphism class of the underlying group of a space group, and moreover the action of the group on Euclidean space is unique up to conjugation by affine transformations. This answers part of Hilbert's eighteenth problem. Zassenhaus (1948) showed that conversely any group that is the extension[ when defined as? ] of Zn by a finite group acting faithfully is an affine space group. Combining these results shows that classifying space groups in n dimensions up to conjugation by affine transformations is essentially the same as classifying isomorphism classes for groups that are extensions of Zn by a finite group acting faithfully.

It is essential in Bieberbach's theorems to assume that the group acts as isometries; the theorems do not generalize to discrete cocompact groups of affine transformations of Euclidean space. A counter-example is given by the 3-dimensional Heisenberg group of the integers acting by translations on the Heisenberg group of the reals, identified with 3-dimensional Euclidean space. This is a discrete cocompact group of affine transformations of space, but does not contain a subgroup Z3.

Classification in small dimensions

This table gives the number of space group types in small dimensions, including the numbers of various classes of space group. The numbers of enantiomorphic pairs are given in parentheses.

DimensionsCrystal families, OEIS sequenceA004032 Crystal systems, OEIS sequenceA004031 Bravais lattices, OEIS sequenceA256413 Abstract crystallographic point groups, OEIS sequenceA006226 Geometric crystal classes, Q-classes, crystallographic point groups, OEIS sequenceA004028 Arithmetic crystal classes, Z-classes, OEIS sequenceA004027 Affine space group types, OEIS sequenceA004029 Crystallographic space group types, OEIS sequenceA006227
0 [lower-alpha 1] 11111111
1 [lower-alpha 2] 11122222
2 [lower-alpha 3] 445910131717
3 [lower-alpha 4] 6714183273219 (+11)230
4 [lower-alpha 5] 23 (+6)33 (+7)64 (+10)118227 (+44)710 (+70)4783 (+111)4894
5 [lower-alpha 6] 32591892399556079222018 (+79)222097
6 [lower-alpha 7] 912518411594710385308 (+?)28927915 (+?)?
  1. Trivial group
  2. One is the group of integers and the other is the infinite dihedral group; see symmetry groups in one dimension.
  3. These 2D space groups are also called wallpaper groups or plane groups.
  4. In 3D, there are 230 crystallographic space group types, which reduces to 219 affine space group types because of some types being different from their mirror image; these are said to differ by enantiomorphous character (e.g. P3112 and P3212). Usually space group refers to 3D. They were enumerated independently by Barlow (1894), Fedorov (1891a) and Schönflies (1891).
  5. The 4895 4-dimensional groups were enumerated by HaroldBrown,Rolf Bülow,andJoachim Neubüseret al. (1978) Neubüser, Souvignier & Wondratschek (2002) corrected the number of enantiomorphic groups from 112 to 111, so total number of groups is 4783 + 111 = 4894. There are 44 enantiomorphic point groups in 4-dimensional space. If we consider enantiomorphic groups as different, the total number of point groups is 227 + 44 = 271.
  6. Plesken & Schulz (2000) enumerated the ones of dimension 5. Souvignier (2003) counted the enantiomorphs.
  7. Plesken & Schulz (2000) enumerated the ones of dimension 6, later the corrected figures were found. [11] Initially published number of 826 Lattice types in Plesken & Hanrath (1984) was corrected to 841 in Opgenorth, Plesken & Schulz (1998). See also Janssen et al. (2002). Souvignier (2003) counted the enantiomorphs, but that paper relied on old erroneous CARAT data for dimension 6.

Magnetic groups and time reversal

In addition to crystallographic space groups there are also magnetic space groups (also called two-color (black and white) crystallographic groups or Shubnikov groups). These symmetries contain an element known as time reversal. They treat time as an additional dimension, and the group elements can include time reversal as reflection in it. They are of importance in magnetic structures that contain ordered unpaired spins, i.e. ferro-, ferri- or antiferromagnetic structures as studied by neutron diffraction. The time reversal element flips a magnetic spin while leaving all other structure the same and it can be combined with a number of other symmetry elements. Including time reversal there are 1651 magnetic space groups in 3D ( Kim 1999 , p.428). It has also been possible to construct magnetic versions for other overall and lattice dimensions (Daniel Litvin's papers, ( Litvin 2008 ), ( Litvin 2005 )). Frieze groups are magnetic 1D line groups and layer groups are magnetic wallpaper groups, and the axial 3D point groups are magnetic 2D point groups. Number of original and magnetic groups by (overall, lattice) dimension:( Palistrant 2012 )( Souvignier 2006 )

Overall
dimension
Lattice
dimension
Ordinary groupsMagnetic groups
NameSymbolCountSymbolCount
00Zero-dimensional symmetry group12
10 One-dimensional point groups 25
1 One-dimensional discrete symmetry groups 27
20 Two-dimensional point groups 1031
1 Frieze groups 731
2 Wallpaper groups 1780
30 Three-dimensional point groups 32122
1 Rod groups 75394
2 Layer groups 80528
3 Three-dimensional space groups 2301651
40Four-dimensional point groups2711202
1343
21091
31594
4Four-dimensional discrete symmetry groups489462227

Table of space groups in 2 dimensions (wallpaper groups)

Table of the wallpaper groups using the classification of the 2-dimensional space groups:

Crystal system,
Bravais lattice
Geometric class, point group Arithmetic
class
Wallpaper groups (cell diagram)
Int'l Schön. Orbifold Cox. Ord.
Oblique
2d mp.svg
1C1(1)[ ]+1Nonep1
(1)
Wallpaper group diagram p1.svg  
2C2(22)[2]+2Nonep2
(2222)
Wallpaper group diagram p2.svg  
Rectangular
2d op rectangular.svg
mD1(*)[ ]2Alongpm
(**)
Wallpaper group diagram pm.svg pg
(××)
Wallpaper group diagram pg.svg
2mmD2(*22)[2]4Alongpmm
(*2222)
Wallpaper group diagram pmm.svg pmg
(22*)
Wallpaper group diagram pmg.svg
Centered rectangular
2d oc rectangular.svg
mD1(*)[ ]2Betweencm
(*×)
Wallpaper group diagram cm.svg  
2mmD2(*22)[2]4Betweencmm
(2*22)
Wallpaper group diagram cmm.svg pgg
(22×)
Wallpaper group diagram pgg.svg
Square
2d tp.svg
4C4(44)[4]+4Nonep4
(442)
Wallpaper group diagram p4 square.svg  
4mmD4(*44)[4]8Bothp4m
(*442)
Wallpaper group diagram p4m square.svg p4g
(4*2)
Wallpaper group diagram p4g square.svg
Hexagonal
2d hp.svg
3C3(33)[3]+3Nonep3
(333)
Wallpaper group diagram p3.svg  
3mD3(*33)[3]6Betweenp3m1
(*333)
Wallpaper group diagram p3m1.svg p31m
(3*3)
Wallpaper group diagram p31m.svg
6C6(66)[6]+6Nonep6
(632)
Wallpaper group diagram p6.svg  
6mmD6(*66)[6]12Bothp6m
(*632)
Wallpaper group diagram p6m.svg  

For each geometric class, the possible arithmetic classes are

Table of space groups in 3 dimensions

Crystal system,
(count),
Bravais lattice
Point group Space groups (international short symbol)
Int'l Schön. Orbifold Cox. Ord.
1 Triclinic
(2)
Triclinic.svg
1C111[ ]+1P1
21Ci[2+,2+]2P1
3–5 Monoclinic
(13)
Monoclinic.svg Base-centered monoclinic.svg
2C222[2]+2P2, P21
C2
6–9mCs*11[ ]2Pm, Pc
Cm, Cc
10–152/mC2h2*[2,2+]4P2/m, P21/m
C2/m, P2/c, P21/c
C2/c
16–24 Orthorhombic
(59)
Orthorhombic.svg Orthorhombic-body-centered.svg
Orthorhombic-base-centered.svg Orthorhombic-face-centered.svg
222D2222[2,2]+4P222, P2221, P21212, P212121, C2221, C222, F222, I222, I212121
25–46mm2C2v*22[2]4Pmm2, Pmc21, Pcc2, Pma2, Pca21, Pnc2, Pmn21, Pba2, Pna21, Pnn2
Cmm2, Cmc21, Ccc2, Amm2, Aem2, Ama2, Aea2
Fmm2, Fdd2
Imm2, Iba2, Ima2
47–74mmmD2h*222[2,2]8Pmmm, Pnnn, Pccm, Pban, Pmma, Pnna, Pmna, Pcca, Pbam, Pccn, Pbcm, Pnnm, Pmmn, Pbcn, Pbca, Pnma
Cmcm, Cmce, Cmmm, Cccm, Cmme, Ccce
Fmmm, Fddd
Immm, Ibam, Ibca, Imma
75–80 Tetragonal
(68)
Tetragonal.svg
Tetragonal-body-centered.svg
4C444[4]+4P4, P41, P42, P43, I4, I41
81–824S4[2+,4+]4P4, I4
83–884/mC4h4*[2,4+]8P4/m, P42/m, P4/n, P42/n
I4/m, I41/a
89–98422D4224[2,4]+8P422, P4212, P4122, P41212, P4222, P42212, P4322, P43212
I422, I4122
99–1104mmC4v*44[4]8P4mm, P4bm, P42cm, P42nm, P4cc, P4nc, P42mc, P42bc
I4mm, I4cm, I41md, I41cd
111–12242mD2d2*2[2+,4]8P42m, P42c, P421m, P421c, P4m2, P4c2, P4b2, P4n2
I4m2, I4c2, I42m, I42d
123–1424/mmmD4h*224[2,4]16P4/mmm, P4/mcc, P4/nbm, P4/nnc, P4/mbm, P4/mnc, P4/nmm, P4/ncc, P42/mmc, P42/mcm, P42/nbc, P42/nnm, P42/mbc, P42/mnm, P42/nmc, P42/ncm
I4/mmm, I4/mcm, I41/amd, I41/acd
143–146 Trigonal
(25)
Hexagonal latticeR.svg Hexagonal latticeFRONT.svg
3C333[3]+3P3, P31, P32
R3
147–1483S6[2+,6+]6P3, R3
149–15532D3223[2,3]+6P312, P321, P3112, P3121, P3212, P3221
R32
156–1613mC3v*33[3]6P3m1, P31m, P3c1, P31c
R3m, R3c
162–1673mD3d2*3[2+,6]12P31m, P31c, P3m1, P3c1
R3m, R3c
168–173 Hexagonal
(27)
Hexagonal latticeFRONT.svg
6C666[6]+6P6, P61, P65, P62, P64, P63
1746C3h3*[2,3+]6P6
175–1766/mC6h6*[2,6+]12P6/m, P63/m
177–182622D6226[2,6]+12P622, P6122, P6522, P6222, P6422, P6322
183–1866mmC6v*66[6]12P6mm, P6cc, P63cm, P63mc
187–1906m2D3h*223[2,3]12P6m2, P6c2, P62m, P62c
191–1946/mmmD6h*226[2,6]24P6/mmm, P6/mcc, P63/mcm, P63/mmc
195–199 Cubic
(36)
Cubic.svg
Cubic-body-centered.svg
Cubic-face-centered.svg
23T332[3,3]+12P23, F23, I23
P213, I213
200–206m3Th3*2[3+,4]24Pm3, Pn3, Fm3, Fd3, Im3, Pa3, Ia3
207–214432O432[3,4]+24P432, P4232
F432, F4132
I432
P4332, P4132, I4132
215–22043mTd*332[3,3]24P43m, F43m, I43m
P43n, F43c, I43d
221–230m3mOh*432[3,4]48Pm3m, Pn3n, Pm3n, Pn3m
Fm3m, Fm3c, Fd3m, Fd3c
Im3m, Ia3d

Note: An e plane is a double glide plane, one having glides in two different directions. They are found in seven orthorhombic, five tetragonal and five cubic space groups, all with centered lattice. The use of the symbol e became official with Hahn (2002).

The lattice system can be found as follows. If the crystal system is not trigonal then the lattice system is of the same type. If the crystal system is trigonal, then the lattice system is hexagonal unless the space group is one of the seven in the rhombohedral lattice system consisting of the 7 trigonal space groups in the table above whose name begins with R. (The term rhombohedral system is also sometimes used as an alternative name for the whole trigonal system.) The hexagonal lattice system is larger than the hexagonal crystal system, and consists of the hexagonal crystal system together with the 18 groups of the trigonal crystal system other than the seven whose names begin with R.

The Bravais lattice of the space group is determined by the lattice system together with the initial letter of its name, which for the non-rhombohedral groups is P, I, F, A or C, standing for the principal, body centered, face centered, A-face centered or C-face centered lattices. There are seven rhombohedral space groups, with initial letter R.

Derivation of the crystal class from the space group

  1. Leave out the Bravais type
  2. Convert all symmetry elements with translational components into their respective symmetry elements without translation symmetry (Glide planes are converted into simple mirror planes; Screw axes are converted into simple axes of rotation)
  3. Axes of rotation, rotoinversion axes and mirror planes remain unchanged.

Related Research Articles

<span class="mw-page-title-main">Crystal structure</span> Ordered arrangement of atoms, ions, or molecules in a crystalline material

In crystallography, crystal structure is a description of the ordered arrangement of atoms, ions, or molecules in a crystalline material. Ordered structures occur from the intrinsic nature of the constituent particles to form symmetric patterns that repeat along the principal directions of three-dimensional space in matter.

In geometry, an improper rotation is an isometry in Euclidean space that is a combination of a rotation about an axis and a reflection in a plane perpendicular to that axis. Reflection and inversion are each special case of improper rotation. Any improper rotation is an affine transformation and, in cases that keep the coordinate origin fixed, a linear transformation. It is used as a symmetry operation in the context of geometric symmetry, molecular symmetry and crystallography, where an object that is unchanged by a combination of rotation and reflection is said to have improper rotation symmetry.

<span class="mw-page-title-main">Frieze group</span> Type of symmetry group

In mathematics, a frieze or frieze pattern is a two-dimensional design that repeats in one direction. The term is derived from architecture and decorative arts, where such repeating patterns are often used. Frieze patterns can be classified into seven types according to their symmetries. The set of symmetries of a frieze pattern is called a frieze group.

<span class="mw-page-title-main">Wallpaper group</span> Classification of a two-dimensional repetitive pattern

A wallpaper is a mathematical object covering a whole Euclidean plane by repeating a motif indefinitely, in manner that certain isometries keep the drawing unchanged. For each wallpaper there corresponds a group of congruent transformations, with function composition as the group operation. Thus, a wallpaper group is a mathematical classification of a two‑dimensional repetitive pattern, based on the symmetries in the pattern. Such patterns occur frequently in architecture and decorative art, especially in textiles, tessellations, tiles and physical wallpaper.

<span class="mw-page-title-main">Glide reflection</span> Geometric transformation combining reflection and translation

In geometry, a glide reflection or transflection is a geometric transformation that consists of a reflection across a hyperplane and a translation ("glide") in a direction parallel to that hyperplane, combined into a single transformation. Because the distances between points are not changed under glide reflection, it is a motion or isometry. When the context is the two-dimensional Euclidean plane, the hyperplane of reflection is a straight line called the glide line or glide axis. When the context is three-dimensional space, the hyperplane of reflection is a plane called the glide plane. The displacement vector of the translation is called the glide vector.

<span class="mw-page-title-main">Crystal system</span> Classification of crystalline materials by their three-dimensional structural geometry

In crystallography, a crystal system is a set of point groups. A lattice system is a set of Bravais lattices. Space groups are classified into crystal systems according to their point groups, and into lattice systems according to their Bravais lattices. Crystal systems that have space groups assigned to a common lattice system are combined into a crystal family.

<span class="mw-page-title-main">Monoclinic crystal system</span> One of the 7 crystal systems in crystallography

In crystallography, the monoclinic crystal system is one of the seven crystal systems. A crystal system is described by three vectors. In the monoclinic system, the crystal is described by vectors of unequal lengths, as in the orthorhombic system. They form a parallelogram prism. Hence two pairs of vectors are perpendicular, while the third pair makes an angle other than 90°.

In crystallography, the orthorhombic crystal system is one of the 7 crystal systems. Orthorhombic lattices result from stretching a cubic lattice along two of its orthogonal pairs by two different factors, resulting in a rectangular prism with a rectangular base (a by b) and height (c), such that a, b, and c are distinct. All three bases intersect at 90° angles, so the three lattice vectors remain mutually orthogonal.

<span class="mw-page-title-main">Bravais lattice</span> Geometry and crystallography point array

In geometry and crystallography, a Bravais lattice, named after Auguste Bravais, is an infinite array of discrete points generated by a set of discrete translation operations described in three dimensional space by

In crystallography, a crystallographic point group is a three dimensional point group whose symmetry operations are compatible with a three dimensional crystallographic lattice. According to the crystallographic restriction it may only contain one-, two-, three-, four- and sixfold rotations or rotoinversions. This reduces the number of crystallographic point groups to 32. These 32 groups are one-and-the-same as the 32 types of morphological (external) crystalline symmetries derived in 1830 by Johann Friedrich Christian Hessel from a consideration of observed crystal forms.

<span class="mw-page-title-main">Triclinic crystal system</span> One of the seven crystal systems

In crystallography, the tricliniccrystal system is one of the 7 crystal systems. A crystal system is described by three basis vectors. In the triclinic system, the crystal is described by vectors of unequal length, as in the orthorhombic system. In addition, the angles between these vectors must all be different and may not include 90°.

The Schoenfliesnotation, named after the German mathematician Arthur Moritz Schoenflies, is a notation primarily used to specify point groups in three dimensions. Because a point group alone is completely adequate to describe the symmetry of a molecule, the notation is often sufficient and commonly used for spectroscopy. However, in crystallography, there is additional translational symmetry, and point groups are not enough to describe the full symmetry of crystals, so the full space group is usually used instead. The naming of full space groups usually follows another common convention, the Hermann–Mauguin notation, also known as the international notation.

<span class="mw-page-title-main">Point group</span> Group of geometric symmetries with at least one fixed point

In geometry, a point group is a mathematical group of symmetry operations (isometries in a Euclidean space) that have a fixed point in common. The coordinate origin of the Euclidean space is conventionally taken to be a fixed point, and every point group in dimension d is then a subgroup of the orthogonal group O(d). Point groups are used to describe the symmetries of geometric figures and physical objects such as molecules.

In geometry, a point group in three dimensions is an isometry group in three dimensions that leaves the origin fixed, or correspondingly, an isometry group of a sphere. It is a subgroup of the orthogonal group O(3), the group of all isometries that leave the origin fixed, or correspondingly, the group of orthogonal matrices. O(3) itself is a subgroup of the Euclidean group E(3) of all isometries.

<span class="mw-page-title-main">Hermann–Mauguin notation</span> Notation to represent symmetry in point groups, plane groups and space groups

In geometry, Hermann–Mauguin notation is used to represent the symmetry elements in point groups, plane groups and space groups. It is named after the German crystallographer Carl Hermann and the French mineralogist Charles-Victor Mauguin. This notation is sometimes called international notation, because it was adopted as standard by the International Tables For Crystallography since their first edition in 1935.

<span class="mw-page-title-main">Hexagonal crystal family</span> Union of crystal groups with related structures and lattices

In crystallography, the hexagonal crystal family is one of the 6 crystal families, which includes two crystal systems and two lattice systems. While commonly confused, the trigonal crystal system and the rhombohedral lattice system are not equivalent. In particular, there are crystals that have trigonal symmetry but belong to the hexagonal lattice.

<span class="mw-page-title-main">Parallelohedron</span> Polyhedron that tiles space by translation

In geometry, a parallelohedron is a polyhedron that can be translated without rotations in 3-dimensional Euclidean space to fill space with a honeycomb in which all copies of the polyhedron meet face-to-face. There are five types of parallelohedron, first identified by Evgraf Fedorov in 1885 in his studies of crystallographic systems: the cube, hexagonal prism, rhombic dodecahedron, elongated dodecahedron, and truncated octahedron.

<span class="mw-page-title-main">Johann F. C. Hessel</span>

Johann Friedrich Christian Hessel was a German physician and professor of mineralogy at the University of Marburg.

In solid state physics, the magnetic space groups, or Shubnikov groups, are the symmetry groups which classify the symmetries of a crystal both in space, and in a two-valued property such as electron spin. To represent such a property, each lattice point is colored black or white, and in addition to the usual three-dimensional symmetry operations, there is a so-called "antisymmetry" operation which turns all black lattice points white and all white lattice points black. Thus, the magnetic space groups serve as an extension to the crystallographic space groups which describe spatial symmetry alone.

References

  1. Hiller, Howard (1986). "Crystallography and cohomology of groups". The American Mathematical Monthly . 93 (10): 765–779. doi:10.2307/2322930. JSTOR   2322930.
  2. Fedorov (1891b).
  3. Sohncke, Leonhard (1879). Die Entwicklung einer Theorie der Krystallstruktur [The Development of a Theory of Crystal Structure] (in German). Leipzig, Germany: B.G. Teubner.
  4. Fedorov (1891a).
  5. Schönflies, Arthur M. (1891). Krystallsysteme und Krystallstruktur[Crystal Systems and Crystal Structure] (in German). Leipzig, Germany: B.G. Teubner.
  6. von Fedorow, E. (1892). "Zusammenstellung der kirstallographischen Resultate des Herrn Schoenflies und der meinigen" [Compilation of the crystallographic results of Mr. Schoenflies and of mine]. Zeitschrift für Krystallographie und Mineralogie (in German). 20: 25–75.
  7. Sydney R. Hall; Ralf W. Grosse-Kunstleve. "Concise Space-Group Symbols".
  8. "Strukturbericht - Wikimedia Commons". commons.wikimedia.org.
  9. David Hestenes; Jeremy Holt (January 2007). "The Crystallographic Space Groups in Geometric Algebra" (PDF). Journal of Mathematical Physics. 48 (2): 023514. Bibcode:2007JMP....48b3514H. doi:10.1063/1.2426416. Archived from the original (PDF) on 2020-10-20. Retrieved 2013-04-09.
  10. J.C.H. Spence and J.M. Zuo (1994). "On the minimum number of beams needed to distinguish enantiomorphs in X-ray and electron diffraction". Acta Crystallographica Section A. 50 (5): 647–650. doi:10.1107/S0108767394002850.
  11. "The CARAT Homepage" . Retrieved 11 May 2015.