Page 48 - Materials Chemistry, Second Edition
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            2.3. The Crystalline State




































            Figure 2.14. Packing model and illustration for cubic close-packed (face-centered cubic, fcc). Shown is
            solid carbon dioxide (dry ice), that consists of individual CO 2 molecules that pack in an fcc lattice.
            The black carbon atoms shown in (a) illustrate a traditional representation of the lattice, consisting of a
            cube with atoms on each of the faces. The packing layers are shown from two different views; (a) parallel
            to the ABC.. . layers (i.e., (111) planes) and (b) perpendicular to these layers.

              Hexagonal close-packing is illustrated in Figure 2.15, showing a unit cell with
            translation to form a hexagonal arrangement with a sixfold rotation axis. Using simple
            geometry, it may be proven that the coordinates of the B sites are {(a, b, c) ¼ (2/3, 1/3,
            1/2) or (1/3, 2/3, 1/2)}. There are two possibilities due to lattice equivalency; however,
            once one of these is designated for B sites, the other positions are designated as C sites
            and remain vacant in hcp crystal lattices. Although the packing sequence is different
            between hcp and fcc lattices, there is a similarity between these close-packed structures.
            The atoms in the (111) planes of B and C layers shown in Figure 2.14 are arranged
            in a hexagonal pattern, analogous to the stacking planes for hcp shown in Figure 2.12.
              Although ccp and hcp arrangements have been shown in detail, there are many
            other possibilities for the packing of species in a crystal lattice. In 1849, Bravais
            discovered that there are only 14 possible arrangements of points in three-dimensional
            space, assuming that each point has an identical environment. Hence, regardless of the
            identity of the species comprising an infinite crystal lattice, the unit cell must be
            described by one of these Bravais lattices (Figure 2.16). Other designations that are
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