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The seven lattice systems and their Bravais lattices in three dimensions. In geometry and crystallography, a Bravais lattice, named after Auguste Bravais (), [1] is an infinite array of discrete points generated by a set of discrete translation operations described in three dimensional space by
The fourteen three-dimensional lattices, classified by lattice system, are shown above. The crystal structure consists of the same group of atoms, the basis, positioned around each and every lattice point. This group of atoms therefore repeats indefinitely in three dimensions according to the arrangement of one of the Bravais lattices.
The modern definition of hemihedry is: "The point group of a crystal is called hemihedry if it is a subgroup of index 2 of the point group of its lattice." [17] The point group T d (tetrahedral symmetry) is a subgroup of index 2 of point group O h (octahedral symmetry).
A lattice system is a set of Bravais lattices (an infinite array of discrete points). Space groups (symmetry groups of a configuration in space) are classified into crystal systems according to their point groups, and into lattice systems according to their Bravais lattices.
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. For example, 2 1 is a 180° (twofold) rotation followed by a translation of 1 / 2 of the lattice vector. 3 1 is a 120° (threefold) rotation followed by a translation of 1 / 3 of ...
The letters A, B and C were formerly used instead of S. When the centred face cuts the X axis, the Bravais lattice is called A-centred. In analogy, when the centred face cuts the Y or Z axis, we have B- or C-centring respectively. [5] The fourteen possible Bravais lattices are identified by the first two letters:
In either case, there are 3 lattice points per unit cell in total and the lattice is non-primitive. The Bravais lattices in the hexagonal crystal family can also be described by rhombohedral axes. [4] The unit cell is a rhombohedron (which gives the name for the rhombohedral lattice). This is a unit cell with parameters a = b = c; α = β = γ ...
The honeycomb point set is a special case of the hexagonal lattice with a two-atom basis. [1] The centers of the hexagons of a honeycomb form a hexagonal lattice, and the honeycomb point set can be seen as the union of two offset hexagonal lattices. In nature, carbon atoms of the two-dimensional material graphene are arranged in a honeycomb ...
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