Magnet candidate: MnGaFeCo
Phase diagram of AlFeNi; eabovehull: 0.368010 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -18.1552 eV; energy change = -8.3023 eV; symmetry: R3m → F-43m
Magnet candidate: AlFeNi
Phase diagram of Ga2FeCoNi; eabovehull: 0.155753 eV/atom; predicted_stable: False
Phase diagram of FeCoReNiMo; eabovehull: 5.954087 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -28.0698 eV; energy change = -11.4231 eV; symmetry: Pmm2 → Amm2
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -15.1718 eV; energy change = 6.8277 eV; symmetry: P1 → P1
Magnet candidate: Ga2FeCoNi
Magnet candidate: FeCoReNiMo
Phase diagram of FeCoReNiMo; eabovehull: 5.953416 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -15.1752 eV; energy change = 6.8243 eV; symmetry: P1 → P1
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