MnAlFeNiB2 (P-6m2) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -10.4390 eV; energy change = -2.1455 eV; symmetry: P-6m2 → P-6m2
MnAlFeNiB2 (P-6m2)
.cif fileFeNiMnAlB2 (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2) (missed expected composition: FeNiMnAlB2)
3mo
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