FeNiCo (P2/m) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -19.1233 eV; energy change = 0.0000 eV; symmetry: P2/m → P2/m
FeNiCo (P2/m)
.cif fileFeNiCo (space group: P2/m #10, crystal system: monoclinic, point group: 2/m)
3mo
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