Magnet candidate: FeCoReNiMo
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -47.3854 eV; energy change = -27.7736 eV; symmetry: Cm → Cm
Magnet candidate: TiFeCoBIrN
Phase diagram of FeCoReNiMo; eabovehull: 5.953650 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -15.1838 eV; energy change = 6.8157 eV; symmetry: P1 → P1
Phase diagram of Fe2Co; eabovehull: 0.817841 eV/atom; predicted_stable: False
Magnet candidate: FeCoReNiMo
Phase diagram of ZrFe2CoReB; eabovehull: 0.542804 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -21.7085 eV; energy change = -20.8050 eV; symmetry: Pmmm → Pmmm
Magnet candidate: Fe2Co
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -50.6025 eV; energy change = -13.0459 eV; symmetry: Cm → P3m1
Magnet candidate: ZrFe2CoReB
Phase diagram of Fe2Co; eabovehull: 0.026391 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.0831 eV; energy change = -23.1795 eV; symmetry: Pmmm → P-3m1
Magnet candidate: Fe2Co
Phase diagram of ZrMnFeReN; eabovehull: 0.635668 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -47.0862 eV; energy change = -18.1200 eV; symmetry: Pm → Pm
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