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No. of crystal family Crystal family Crystal system No. of crystal system Point groups Space groups Bravais lattices Lattice system I Hexaclinic 1 2 2 1 Hexaclinic P II Triclinic 2 3 13 2 Triclinic P, S III Diclinic 3 2 12 3 Diclinic P, S, D IV Monoclinic 4 4 207 6 Monoclinic P, S, S, I, D, F V Orthogonal Non-axial orthogonal 5 2 2 1 Orthogonal KU
The trigonal crystal system consists of the 5 point groups that have a single three-fold rotation axis, which includes space groups 143 to 167. These 5 point groups have 7 corresponding space groups (denoted by R) assigned to the rhombohedral lattice system and 18 corresponding space groups (denoted by P) assigned to the hexagonal lattice system.
The triclinic crystal system class names, examples, Schönflies notation, Hermann-Mauguin notation, point groups, International Tables for Crystallography space group number, [1] orbifold, type, and space groups are listed in the table below.
It can be used to define the rhombohedral lattice system, a honeycomb with rhombohedral cells. A rhombohedron has two opposite apices at which all face angles are equal; a prolate rhombohedron has this common angle acute, and an oblate rhombohedron has an obtuse angle at these vertices.
R rhombohedral; A reflection plane m within the point groups can be replaced by a glide plane, labeled as a, b, or c depending on which axis the glide is along. There is also the n glide, which is a glide along the half of a diagonal of a face, and the d glide, which is along a quarter of either a face or space diagonal of the unit cell.
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.
With hexagonal and rhombohedral lattice systems, it is possible to use the Bravais–Miller system, which uses four indices (h k i ℓ) that obey the constraint h + k + i = 0. Here h , k and ℓ are identical to the corresponding Miller indices, and i is a redundant index.
Confusion also arises in the rhombohedral lattice, which is alternatively described in a centred hexagonal (a = b, c, α = β = 90°, γ = 120°) or primitive rhombohedral (a = b = c, α = β = γ) setting. The more commonly used hexagonal setting has 3 translationally equivalent points per unit cell.