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  2. 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]

  3. Miller index - Wikipedia

    en.wikipedia.org/wiki/Miller_index

    the perturbation carried by the dislocation (Burgers vector) is along a dense direction: the shift of one node in a dense direction is a lesser distortion; the dislocation line tends to follow a dense direction, the dislocation line is often a straight line, a dislocation loop is often a polygon.

  4. Tetragonal crystal system - Wikipedia

    en.wikipedia.org/wiki/Tetragonal_crystal_system

    An example of the tetragonal crystals, wulfenite Two different views (top down and from the side) of the unit cell of tP30-CrFe (σ-phase Frank–Kasper structure) that show its different side lengths, making this structure a member of the tetragonal crystal system. In crystallography, the tetragonal crystal system is one of the 7 crystal systems.

  5. Crystal structure - Wikipedia

    en.wikipedia.org/wiki/Crystal_structure

    The unit cell is defined as the smallest repeating unit having the full symmetry of the crystal structure. [2] The geometry of the unit cell is defined as a parallelepiped, providing six lattice parameters taken as the lengths of the cell edges (a, b, c) and the angles between them (α, β, γ). The positions of particles inside the unit cell ...

  6. Lattice constant - Wikipedia

    en.wikipedia.org/wiki/Lattice_constant

    Unit cell definition using parallelepiped with lengths a, b, c and angles between the sides given by α, β, γ [1]. A lattice constant or lattice parameter is one of the physical dimensions and angles that determine the geometry of the unit cells in a crystal lattice, and is proportional to the distance between atoms in the crystal.

  7. Hexagonal crystal family - Wikipedia

    en.wikipedia.org/wiki/Hexagonal_crystal_family

    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 ...

  8. Atomic packing factor - Wikipedia

    en.wikipedia.org/wiki/Atomic_packing_factor

    Here the unit cell (equivalent to 3 primitive unit cells) is a hexagonal prism containing six atoms (if the particles in the crystal are atoms). Indeed, three are the atoms in the middle layer (inside the prism); in addition, for the top and bottom layers (on the bases of the prism), the central atom is shared with the adjacent cell, and each ...

  9. Monoclinic crystal system - Wikipedia

    en.wikipedia.org/wiki/Monoclinic_crystal_system

    Unit cell For the base-centered monoclinic lattice, the primitive cell has the shape of an oblique rhombic prism; [ 1 ] it can be constructed because the two-dimensional centered rectangular base layer can also be described with primitive rhombic axes.