MnAl(FeC)3 (Pm-3m)
Fe3MnAlC (space group: Pm-3m #221, crystal system: cubic, point group: m-3m) (missed expected composition: Fe3MnAlC)
MnAl(FeC)3 (Pm-3m) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -55.8286 eV; energy change = -4.4770 eV; symmetry: Pm-3m → P1
3mo
1 derivative asset
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