Crystal Lattice Structures: | Reference Date: 1 Sep 1995 |
Last Modified: 31 Jul 2008 |
![]() bcc (A2) |
![]() αPa (Aa) |
![]() CoU (Ba) |
![]() CsCl (B2) |
![]() CuTi (B11) |
![]() NaTl (B32) |
![]() SeTl (B37) |
![]() MgAgAs (C1b) |
![]() MoSi2 (C11b) |
![]() AlFe3 (D03) |
![]() Heusler (L21 ,AlCu2Mn) |
![]() L22 (Sb2Tl7) |
![]() omega phase |
![]() AsCuSiZr |
![]() Cf |
![]() Fe2C |
![]() Ga4Ni3 |
![]() αIrV |
![]() cI16 Li |
![]() Pt3O4 |
![]() V4Zn5 |
These are hypothetical structures we use to study the properties of ferrite steels. Note that the A2, B2, and L21 / D03 structures also belong in this sequence. Also note that the cI54 structure is crystallographically equivalent to Sb2Tl7 (L22). |
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![]() cI16 (8 atoms) |
![]() cP16 (16 atoms) |
![]() cI54 (27 atoms) |
![]() cF128 (32 atoms) |
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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). |