Phase diagram of VFeCo; eabovehull: 5.298893 eV/atom; predicted_stable: False
Magnet candidate: Fe2Co
Phase diagram of Fe2Co; eabovehull: 0.635877 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -9.2149 eV; energy change = 4.7594 eV; symmetry: P3m1 → P3m1
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