Phase diagram of FeSiC; eabovehull: 1.180089 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -20.5633 eV; energy change = -1.4839 eV; symmetry: P4/mmm → P4/mmm
Magnet candidate: FeSiC
Phase diagram of AlFeNi; eabovehull: 0.368073 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -18.1550 eV; energy change = -8.3020 eV; symmetry: R3m → F-43m
Magnet candidate: AlFeNi
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -12.8771 eV; energy change = 1.9111 eV; symmetry: Pmm2 → P1
Magnet candidate: FeCoW
Phase diagram of FeCo; eabovehull: 0.785482 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -14.0965 eV; energy change = -2.0481 eV; symmetry: P4/mmm → P4/mmm
Magnet candidate: FeCo
Phase diagram of TiFeCo; eabovehull: 3.708784 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.2344 eV; energy change = -0.2823 eV; symmetry: R3m → R3m
Magnet candidate: TiFeCo
Phase diagram of TiFeCo; eabovehull: 3.168413 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -14.7972 eV; energy change = -3.9071 eV; symmetry: P1 → P1
Magnet candidate: TiFeCo
Phase diagram of FeCoW; eabovehull: 4.898320 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.8868 eV; energy change = 0.9014 eV; symmetry: Pmm2 → Pm
Magnet candidate: FeCoW