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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. Reciprocal lattice - Wikipedia

    en.wikipedia.org/wiki/Reciprocal_lattice

    The reciprocal lattice to an FCC lattice is the body-centered cubic (BCC) lattice, with a cube side of . 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.

  4. Allotropes of iron - Wikipedia

    en.wikipedia.org/wiki/Allotropes_of_iron

    Below 912 °C (1,674 °F), iron has a body-centered cubic (bcc) crystal structure and is known as α-iron or ferrite.It is thermodynamically stable and a fairly soft metal. α-Fe can be subjected to pressures up to ca. 15 GPa before transforming into a high-pressure form termed ε-Fe discussed below.

  5. 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.

  6. Periodic table (crystal structure) - Wikipedia

    en.wikipedia.org/wiki/Periodic_table_(crystal...

    The Body centered cubic structure (BCC). It is not a close packed structure. In this each metal atom is at the centre of a cube with 8 nearest neighbors, however the 6 atoms at the centres of the adjacent cubes are only approximately 15% further away so the coordination number can therefore be considered to be 14 when these are on one 4 fold ...

  7. Miller index - Wikipedia

    en.wikipedia.org/wiki/Miller_index

    For face-centered cubic and body-centered cubic 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.

  8. Wigner–Seitz cell - Wikipedia

    en.wikipedia.org/wiki/Wigner–Seitz_cell

    The Wigner–Seitz cell of the face-centered cubic lattice is a rhombic dodecahedron. [9] In mathematics, it is known as the rhombic dodecahedral honeycomb . The Wigner–Seitz cell of the body-centered tetragonal lattice that has lattice constants with c / a > 2 {\displaystyle c/a>{\sqrt {2}}} is the elongated dodecahedron .

  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 ...