Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.0264 eV; energy change = -3.2086 eV; symmetry: Pmm2 → Pmm2
Magnet candidate: FeCoMo
Phase diagram of FeCoMo; eabovehull: 0.829280 eV/atom; predicted_stable: False