AlFe3Ni (Pm-3m)
Fe3NiAl (space group: Pm-3m #221, crystal system: cubic, point group: m-3m) (missed expected composition: Fe3NiAl)
AlFe3Ni (Pm-3m) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.1490 eV; energy change = 0.0000 eV; symmetry: Pm-3m → Pm-3m
3mo
1 derivative asset
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