MnAlFeCoB (P-6m2) 1 - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.3023 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
MnAlFeCoB (P-6m2) 1
.cif fileFeCoMnAlB (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2) (missed expected composition: FeCoMnAlB)
3moMnAlFeCoB phase diagram 1
.html filePhase diagram of MnAlFeCoB; e_above_hull: 1.621746 eV/atom; predicted_stable: False
3mo
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