Magnet candidate: ZrMnFeReN
Phase diagram of TiMnFeWC; eabovehull: 6.355739 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -17.5173 eV; energy change = 9.3422 eV; symmetry: Pm → P1
Magnet candidate: TiMnFeWC
Phase diagram of HfFeCoIrC; eabovehull: 0.278893 eV/atom; predicted_stable: False
Phase diagram of YVFeCo; eabovehull: 0.310440 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -44.4914 eV; energy change = -21.0881 eV; symmetry: Pm → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -30.5652 eV; energy change = -23.5568 eV; symmetry: P1 → R3m
Magnet candidate: HfFeCoIrC
Phase diagram of FeCoMoW; eabovehull: 0.947279 eV/atom; predicted_stable: False
Magnet candidate: YVFeCo
Phase diagram of CeMn2GaFe2; eabovehull: 1.686900 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -35.2173 eV; energy change = -16.9055 eV; symmetry: Pm → Pm
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -33.7157 eV; energy change = -2.7059 eV; symmetry: P1 → P1
Magnet candidate: FeCoNiMoW
Magnet candidate: CeMn2GaFe2
Phase diagram of ScFeCoBIr; eabovehull: 0.151697 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -39.6142 eV; energy change = -11.0650 eV; symmetry: Amm2 → Pmmm
Magnet candidate: ScFeCoBIr
Phase diagram of CeFe2CoIrC; eabovehull: 1.905915 eV/atom; predicted_stable: False