MnAlFeCoB (P-6m2)
FeCoMnAlB (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2) (missed expected composition: FeCoMnAlB)
MnAlFeCoB (P-6m2) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.3023 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
3mo
1 derivative asset
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