MnCrFeCo (P3m1)
MnFeCoCr (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: MnFeCoCr)
MnCrFeCo (P3m1) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = 120.4432 eV; energy change = 1.7587 eV; symmetry: P3m1 → P1
3mo
1 derivative asset
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