



Acta Cryst. (2000). B56, 750-765 [doi:10.1107/S0108768100006480]
Abstract: The crystal structures of ordered b.c.c. (body-centered cubic), f.c.c. (face-centered cubic) or primitive cubic alloys
and related NaCl, ZnS or CaF
derivative structures are characterized by the self-coordination numbers
,
of the A atoms with A atoms. Structures with identical
and
values for all A atoms are at the corners of
and
structure maps, and can be analyzed for attractive or repulsive interactions of A atoms. Most observed structures are at the borders of the structure map and can be obtained by
10 different combinations of structural units. The different combination mechanisms explain e.g. the shear structures of CuAu II or
and the occurrence of vacancies in NaCl-related structures like NbO.
Online 1 October 2000
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