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  2. 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.

  3. 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 ...

  4. 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]

  5. Diamond cubic - Wikipedia

    en.wikipedia.org/wiki/Diamond_cubic

    One unit cell, 3. A lattice of 3 × 3 × 3 unit cells. Diamond's cubic structure is in the Fd 3 m space group (space group 227), which follows the face-centered cubic Bravais lattice. The lattice describes the repeat pattern; for diamond cubic crystals this lattice is "decorated" with a motif of two tetrahedrally bonded atoms in each primitive ...

  6. List of space groups - Wikipedia

    en.wikipedia.org/wiki/List_of_space_groups

    List of space groups. There are 230 space groups in three dimensions, given by a number index, and a full name in Hermann–Mauguin notation, and a short name (international short symbol). The long names are given with spaces for readability. The groups each have a point group of the unit cell.

  7. Miller index - Wikipedia

    en.wikipedia.org/wiki/Miller_index

    Miller indices form a notation system in crystallography for lattice planes in crystal (Bravais) lattices. In particular, a family of lattice planes of a given (direct) Bravais lattice is determined by three integers h, k, and ℓ, the Miller indices. They are written (hkℓ), and denote the family of (parallel) lattice planes (of the given ...

  8. Material properties of diamond - Wikipedia

    en.wikipedia.org/wiki/Material_properties_of_diamond

    Material properties of diamond. Burns above 700 °C in air. Diamond is the allotrope of carbon in which the carbon atoms are arranged in the specific type of cubic lattice called diamond cubic. It is a crystal that is transparent to opaque and which is generally isotropic (no or very weak birefringence).

  9. Atomic packing factor - Wikipedia

    en.wikipedia.org/wiki/Atomic_packing_factor

    The primitive unit cell for the body-centered cubic crystal structure contains several fractions taken from nine atoms (if the particles in the crystal are atoms): one on each corner of the cube and one atom in the center. Because the volume of each of the eight corner atoms is shared between eight adjacent cells, each BCC cell contains the ...

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