Magnet candidate: Fe2Co

Phase diagram of Fe2Co; eabovehull: 0.026485 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -18.8814 eV; energy change = 10.5218 eV; symmetry: Cm → P1

Magnet candidate: Ce2Fe2CoReC

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 MnGaFeCo; eabovehull: 0.534155 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -26.2611 eV; energy change = -8.7559 eV; symmetry: P3m1 → P3m1

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