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Known lattice parameters (from this project's DFT-relaxed structures)
| Phase | Crystal structure | a (Å) | Notes |
|---|---|---|---|
| AlNi | B2 (CsCl-type) | ~2.89 | cubic, 2 atoms/cell |
| AlNi3 | L1_2 | ~3.57 | cubic, 4 atoms/cell |
| Al3Ni | orthorhombic | see MP mp-622209 | 16 atoms/cell |
| Al3Ni2 | trigonal | see MP mp-1057 | 5 atoms/cell |
| Al3Ni5 | orthorhombic | see MP mp-16514 | 8 atoms/cell |
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