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Both arrangements produce a face-centered cubic lattice – with different orientation to the ground. Hexagonal close-packing would result in a six-sided pyramid with a hexagonal base. Collections of snowballs arranged in pyramid shape. The front pyramid is hexagonal close-packed and rear is face-centered cubic.
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 ...
Some metals have irregular structures. For example, zinc has a distorted hexagonal close packed structure. Regular hexagonal close packing of spheres would predict that each atom has 12 nearest neighbours and a triangular orthobicupola (also called an anticuboctahedron or twinned cuboctahedron) coordination polyhedron.
Coordination number (CN) is the number of nearest neighbors of a central atom in the structure. [1] Each sphere in a cP lattice has coordination number 6, in a cI lattice 8, and in a cF lattice 12. Atomic packing factor (APF) is the fraction of volume that is occupied by atoms.
Hexagonal close packed (hcp) unit cell. Hexagonal close packed (hcp) is one of the two simple types of atomic packing with the highest density, the other being the face-centered cubic (fcc). However, unlike the fcc, it is not a Bravais lattice, as there are two nonequivalent sets of lattice points.
This type of structural arrangement is known as cubic close packing (ccp). The unit cell of a ccp arrangement of atoms is the face-centered cubic (fcc) unit cell. This is not immediately obvious as the closely packed layers are parallel to the {111} planes of the fcc unit cell. There are four different orientations of the close-packed layers.
The twelve neighbors of the central sphere correspond to the maximum bulk coordination number of an atom in a crystal lattice in which all atoms have the same size (as in a chemical element). A coordination number of 12 is found in a cubic close-packed or a hexagonal close-packed structure.
The coordination geometry depends on the number, not the type, of ligands bonded to the metal centre as well as their locations. The number of atoms bonded is the coordination number. The geometrical pattern can be described as a polyhedron where the vertices of the polyhedron are the centres of the coordinating atoms in the ligands. [1]