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| Crystal Lattice Structures: | Reference Date: 1 Sep 1995 |
| Last Modified: 12 Mar 2007 |
 βNp (Ad) |
fcc (A1) |
 In (A6) |
 γSe (A8) |
 PbO (B10) |
 CdAu (B19) |
 CO (B21) |
 CuO (B26) |
 SiU3 (D0c) |
 Ir3Si (D0'c) |
 Al3Ti (D022) |
 Al3Zr (D023) |
 Si2U3 (D5a) |
 CuAu (L10) |
 CuPt (L11) |
 Cu3Au (L12) |
 CdPt3 (“L13”) |
 CuTi3 (L60) |
 Au5 Mn2 |
 Ca7Ge |
 Ga2Hf |
 Ga3Pt5 |
 Fe4C |
 NbNi8 |
 NbP ("40") |
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These are hypothetical structures we use to study the properties of austenite steels. Note that the A1, L12, and Ca7Ge structures also belong in this sequence. |
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 cI32 (16 atoms) |
 cF108 (27 atoms) |
 cP32 (32 atoms) |
Go back to Crystal Lattice Structure page.
| 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). |