Magnet candidate: VFeCo

Phase diagram of Fe3CoMo; eabovehull: 0.106045 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -22.2544 eV; energy change = -1.9737 eV; symmetry: P4/mmm → P4/mmm

Magnet candidate: Fe2Co

Phase diagram of Fe2Co; eabovehull: 0.003250 eV/atom; predicted_stable: True

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -42.9473 eV; energy change = -109.4758 eV; symmetry: Pmmm → Cm

Magnet candidate: Fe3CoMo

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.1524 eV; energy change = -23.2488 eV; symmetry: Pmmm → I4/mmm

Magnet candidate: Fe2Co

Phase diagram of FeCo; eabovehull: 0.070743 eV/atom; predicted_stable: False

Phase diagram of Fe2Co; eabovehull: 0.003257 eV/atom; predicted_stable: True

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -31.0505 eV; energy change = -91.9488 eV; symmetry: P4mm → C2/m

Magnet candidate: FeCo

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.1522 eV; energy change = -23.2486 eV; symmetry: Pmmm → I4/mmm

Magnet candidate: Fe2Co

Phase diagram of Fe2Co; eabovehull: 0.510537 eV/atom; predicted_stable: False

Phase diagram of FeCoMo; eabovehull: 5.546307 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -22.6299 eV; energy change = -21.7263 eV; symmetry: Pmmm → P4/mmm

Magnet candidate: Fe2Co

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -9.8751 eV; energy change = 4.4203 eV; symmetry: P3m1 → P3m1