MnAlFe2CoB (P-4m2)
Fe2CoMnAlB (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m) (missed expected composition: Fe2CoMnAlB)
MnAlFe2CoB (P-4m2) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -40.5628 eV; energy change = -0.1467 eV; symmetry: P-4m2 → P-4m2
3mo
1 derivative asset
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