Magnet candidate: FeCoN

Phase diagram of FeCo; eabovehull: 0.836406 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.0675 eV; energy change = -4.7213 eV; symmetry: Pmm2 → I4mm

Magnet candidate: TiFeCo

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.9941 eV; energy change = -3.8103 eV; symmetry: P4/mmm → P4/mmm

Magnet candidate: FeCo

Phase diagram of ZrFeCo; eabovehull: 1.087843 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -21.7441 eV; energy change = -2.7863 eV; symmetry: Pmm2 → Pmm2

Phase diagram of Fe2Co; eabovehull: 0.003175 eV/atom; predicted_stable: True

Magnet candidate: ZrFeCo

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.1525 eV; energy change = -23.2489 eV; symmetry: Pmmm → I4/mmm

Magnet candidate: Fe2Co

Phase diagram of Fe2Co; eabovehull: 0.026298 eV/atom; predicted_stable: False

Phase diagram of ZrFe2CoMo; eabovehull: 0.397823 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.0830 eV; energy change = -23.1794 eV; symmetry: Pmmm → P-3m1

Magnet candidate: Fe2Co

Phase diagram of VFe2CoMo; eabovehull: 0.143911 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -42.0133 eV; energy change = -70.0735 eV; symmetry: P1 → P1

Magnet candidate: ZrFe2CoMo

Phase diagram of ZrFe2CoMo; eabovehull: 0.617737 eV/atom; predicted_stable: False