Crystal Lattice Structures: | Creation Date: 6 May 2002 |
Last Modified: 21 Oct 2004 |
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A_{1} | = | a X |
A_{2} | = | b Y |
A_{3} | = | c Z |
B_{1} | = | 0 | (Fe) | (2a) | ||
B_{2} | = | ½ A_{1} + ½ A_{2} + ½ A_{3} | = | ½ a X + ½ b Y + ½ c Z | (Fe) | (2a) |
B_{3} | = | + x A_{1} + y A_{2} | = | + x a X + y b Y | (S) | (4g) |
B_{4} | = | - x A_{1} - y A_{2} | = | - x a X - y b Y | (S) | (4g) |
B_{5} | = | (½ - x) A_{1} + (½ + y) A_{2} + ½ A_{3} | = | (½ - x) a X + (½ + y) b Y + ½ c Z | (S) | (4g) |
B_{6} | = | (½ + x) A_{1} + (½ - y) A_{2} + ½ A_{3} | = | (½ + x) a X + (½ - y) b Y + ½ c Z | (S) | (4g) |
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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). |