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  2. Bravais lattice - Wikipedia

    en.wikipedia.org/wiki/Bravais_lattice

    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

  3. Hexagonal lattice - Wikipedia

    en.wikipedia.org/wiki/Hexagonal_lattice

    Vectors and are primitive translation vectors. 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.

  4. Miller index - Wikipedia

    en.wikipedia.org/wiki/Miller_index

    In either case, one needs to choose the three lattice vectors a 1, a 2, and a 3 that define the unit cell (note that the conventional unit cell may be larger than the primitive cell of the Bravais lattice, as the examples below illustrate). Given these, the three primitive reciprocal lattice vectors are also determined (denoted b 1, b 2, and b 3).

  5. Crystal system - Wikipedia

    en.wikipedia.org/wiki/Crystal_system

    where n 1, n 2, and n 3 are integers and a 1, a 2, and a 3 are three non-coplanar vectors, called primitive vectors. These lattices are classified by the space group of the lattice itself, viewed as a collection of points; there are 14 Bravais lattices in three dimensions; each belongs to one lattice system only.

  6. Crystal structure - Wikipedia

    en.wikipedia.org/wiki/Crystal_structure

    For face-centered cubic (fcc) and body-centered cubic (bcc) lattices, the primitive lattice vectors are not orthogonal. However, in these cases the Miller indices are conventionally defined relative to the lattice vectors of the cubic supercell and hence are again simply the Cartesian directions .

  7. Fractional coordinates - Wikipedia

    en.wikipedia.org/wiki/Fractional_coordinates

    Instead, it is chosen so the number of orthogonal basis vectors is maximized. This results in some of the coefficients of the equations above being fractional. A lattice in which the conventional basis is primitive is called a primitive lattice, while a lattice with a non-primitive conventional basis is called a centered lattice.

  8. Rectangular lattice - Wikipedia

    en.wikipedia.org/wiki/Rectangular_lattice

    The primitive rectangular lattice can also be described by a centered rhombic unit cell, while the centered rectangular lattice can also be described by a primitive rhombic unit cell. Note that the length a {\displaystyle a} in the lower row is not the same as in the upper row.

  9. Unit cell - Wikipedia

    en.wikipedia.org/wiki/Unit_cell

    A primitive cell is a unit cell that contains exactly one lattice point. For unit cells generally, lattice points that are shared by n cells are counted as ⁠ 1 / n ⁠ of the lattice points contained in each of those cells; so for example a primitive unit cell in three dimensions which has lattice points only at its eight vertices is considered to contain ⁠ 1 / 8 ⁠ of each of them. [3]