Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.0390 eV; energy change = -23.1354 eV; symmetry: Pmmm → Fmmm
Magnet candidate: Fe2Co
Phase diagram of Fe2Co; eabovehull: 0.040874 eV/atom; predicted_stable: False
Phase diagram of FeCo; eabovehull: 0.836387 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.0392 eV; energy change = -23.1356 eV; symmetry: Pmmm → Fmmm
Magnet candidate: Fe2Co
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.9942 eV; energy change = -3.8105 eV; symmetry: P4/mmm → P4/mmm
Phase diagram of NbFeCo; eabovehull: 0.168068 eV/atom; predicted_stable: False
Magnet candidate: FeCo
Phase diagram of FeCo; eabovehull: 0.836427 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -25.5764 eV; energy change = -5.2667 eV; symmetry: Pmm2 → I4mm
Magnet candidate: NbFeCo
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.9940 eV; energy change = -3.8102 eV; symmetry: P4/mmm → P4/mmm
Phase diagram of Fe2Co; eabovehull: 0.003087 eV/atom; predicted_stable: True
Magnet candidate: FeCo
Phase diagram of FeCoN; eabovehull: 0.442892 eV/atom; predicted_stable: False
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
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -22.7852 eV; energy change = -4.5161 eV; symmetry: Pmm2 → Pmmm
Magnet candidate: Fe2Co
Phase diagram of TiFeCo; eabovehull: 0.097291 eV/atom; predicted_stable: False