FeCo(BMo)2 (P-4m2) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -50.4883 eV; energy change = -0.0216 eV; symmetry: P-4m2 → P-4m2
FeCo(BMo)2 (P-4m2)
.cif fileMo2FeCoB2 (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m) (missed expected composition: Mo2FeCoB2)
3moFeCo(BMo)2 phase diagram
.html filePhase diagram of FeCo(BMo)2; e_above_hull: 0.421292 eV/atom; predicted_stable: False
3mo
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