Crystal Lattice Structures: | Creation Date: 19 Jan 2001 |
Last Modified: 21 Oct 2004 |
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A_{1} | = | a X |
A_{2} | = | a Y |
A_{3} | = | a Z |
B_{1} | = | 0 | (V) | (1a) | ||
B_{2} | = | ½ A_{1} | = | ½ a X | (Cu) | (3d) |
B_{3} | = | ½ A_{2} | = | ½ a Y | (Cu) | (3d) |
B_{4} | = | ½ A_{3} | = | ½ a Z | (Cu) | (3d) |
B_{5} | = | + x A_{1} + x A_{2} + x A_{3} | = | + x a X + x a Y + x a Z | (S) | (4e) |
B_{6} | = | + x A_{1} - x A_{2} - x A_{3} | = | + x a X - x a Y - x a Z | (S) | (4e) |
B_{7} | = | - x A_{1} + x A_{2} - x A_{3} | = | - x a X + x a Y - x a Z | (S) | (4e) |
B_{8} | = | - x A_{1} - x A_{2} + x A_{3} | = | - x a X - x a Y + x a Z | (S) | (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). |