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  2. Atomic packing factor - Wikipedia

    en.wikipedia.org/wiki/Atomic_packing_factor

    where N particle is the number of particles in the unit cell, V particle is the volume of each particle, and V unit cell is the volume occupied by the unit cell. It can be proven mathematically that for one-component structures, the most dense arrangement of atoms has an APF of about 0.74 (see Kepler conjecture ), obtained by the close-packed ...

  3. 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.

  4. Bravais lattice - Wikipedia

    en.wikipedia.org/wiki/Bravais_lattice

    Primitive unit cells are defined as unit cells with the smallest volume for a given crystal. (A crystal is a lattice and a basis at every lattice point.) To have the smallest cell volume, a primitive unit cell must contain (1) only one lattice point and (2) the minimum amount of basis constituents (e.g., the minimum number of atoms in a basis).

  5. Reciprocal lattice - Wikipedia

    en.wikipedia.org/wiki/Reciprocal_lattice

    Consider an FCC compound unit cell. Locate a primitive unit cell of the FCC; i.e., a unit cell with one lattice point. Now take one of the vertices of the primitive unit cell as the origin. Give the basis vectors of the real lattice. Then from the known formulae, you can calculate the basis vectors of the reciprocal lattice.

  6. 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]

  7. Cubic crystal system - Wikipedia

    en.wikipedia.org/wiki/Cubic_crystal_system

    A network model of a primitive cubic system. The primitive and cubic close-packed (also known as face-centered cubic) unit cells. In crystallography, the cubic (or isometric) crystal system is a crystal system where the unit cell is in the shape of a cube. This is one of the most common and simplest shapes found in crystals and minerals.

  8. 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 ...

  9. Close-packing of equal spheres - Wikipedia

    en.wikipedia.org/wiki/Close-packing_of_equal_spheres

    Close-packing of equal spheres. In geometry, close-packing of equal spheres is a dense arrangement of congruent spheres in an infinite, regular arrangement (or lattice). Carl Friedrich Gauss proved that the highest average density – that is, the greatest fraction of space occupied by spheres – that can be achieved by a lattice packing is.