Crystal Lattice Structures: | Creation Date: 4 Nov 1999 |
Last Modified: 13 Mar 2007 |
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A_{1} | = | a X |
A_{2} | = | a Y |
A_{3} | = | ½ a X + ½ a Y + ½ c Z |
B_{1} | = | 0 | (Mo) | (2a) | ||
B_{2} | = | + z A_{1} + z A_{2} + (1 - 2 z) A_{3} | = | + (a/2) X + (a/2) Y + (½ - z) c Z | (Si) | (4e) |
B_{3} | = | - z A_{1} - z A_{2} - (1 - 2 z) A_{3} | = | - (a/2) X - (a/2) Y - (½ - z) c Z | (Si) | (4e) |
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Structures indexed by: | This is a mirror of an old page created at the Naval Research Laboratory Center for Computational Materials Science The maintained successor is hosted at http://www.aflowlib.org/CrystalDatabase/ and published as M. Mehl et al., Comput. Mater. Sci. 136 (Supp.), S1-S828 (2017). |