Crystal Lattice Structures: | Creation Date: 13 Mar 2007 |
Last Modified: 25 Jul 2008 |
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A1 | = | a X |
A2 | = | a Y |
A3 | = | c Z |
B1 | = | 0 | (Ho) | (1a) | ||
B2 | = | ½ A3 | = | ½ a Z | (Co) | (1b) |
B3 | = | ½ A1 + ½ A2 | = | ½ a X + ½ a Y | (Ga-I) | (1c) |
B4 | = | ½ A2 + z A3 | = | ½ a Y + z c Z | (Ga-II) | (4i) |
B5 | = | ½ A1 + z A3 | = | ½ a X + z c Z | (Ga-II) | (4i) |
B6 | = | ½ A2 - z A3 | = | ½ a Y - z c Z | (Ga-II) | (4i) |
B7 | = | ½ A1 - z A3 | = | ½ a X - z c Z | (Ga-II) | (4i) |
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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). |