MnFe3CoB2 (Pm)
Fe3CoMnB2 (space group: Pm #6, crystal system: monoclinic, point group: m) (missed expected composition: Fe3CoMnB2)
MnFe3CoB2 (Pm) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -54.4742 eV; energy change = -38.3117 eV; symmetry: Pm → Pm
3mo
1 derivative asset
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