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  2. Cubic crystal system - Wikipedia

    en.wikipedia.org/wiki/Cubic_crystal_system

    This structure is often confused for a body-centered cubic structure because the arrangement of atoms is the same. However, the caesium chloride structure has a basis composed of two different atomic species. In a body-centered cubic structure, there would be translational symmetry along the [111] direction.

  3. 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.

  4. Category : Chemical elements with body-centered cubic structure

    en.wikipedia.org/wiki/Category:Chemical_elements...

    This category lists every chemical element that exists in a body centred cubic structure at STP. Pages in category "Chemical elements with body-centered cubic structure" The following 22 pages are in this category, out of 22 total.

  5. Interstitial site - Wikipedia

    en.wikipedia.org/wiki/Interstitial_site

    A body-centered cubic unit cell has six octahedral voids located at the center of each face of the unit cell, and twelve further ones located at the midpoint of each edge of the same cell, for a total of six net octahedral voids.

  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. 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.

  8. 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 ...

  9. Coordination geometry - Wikipedia

    en.wikipedia.org/wiki/Coordination_geometry

    IUCr have proposed a symbol which is shown as a superscript in square brackets in the chemical formula. For example, CaF 2 would be Ca [8cb] F 2 [4t], where [8cb] means cubic coordination and [4t] means tetrahedral. The equivalent symbols in IUPAC are CU−8 and T−4 respectively. [1]