Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.9940 eV; energy change = -3.8103 eV; symmetry: P4/mmm → P4/mmm

Magnet candidate: FeCo

Phase diagram of FeCo; eabovehull: 0.836481 eV/atom; predicted_stable: False

Phase diagram of FeCo; eabovehull: 0.836438 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.9942 eV; energy change = -3.8104 eV; symmetry: P4/mmm → P4/mmm

Magnet candidate: FeCo

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.9942 eV; energy change = -3.8104 eV; symmetry: P4/mmm → P4/mmm

Phase diagram of Fe2CoW; eabovehull: 0.058671 eV/atom; predicted_stable: False

Magnet candidate: FeCo

Phase diagram of FeCo; eabovehull: 0.836420 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -36.9035 eV; energy change = -78.2772 eV; symmetry: Pmmm → P4/mmm

Magnet candidate: Fe2CoW

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.9942 eV; energy change = -3.8105 eV; symmetry: P4/mmm → P4/mmm

Phase diagram of FeCo; eabovehull: 0.836367 eV/atom; predicted_stable: False

Magnet candidate: FeCo

Phase diagram of FeCo; eabovehull: 0.836460 eV/atom; predicted_stable: False

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

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -13.9942 eV; energy change = -3.9355 eV; symmetry: P4/mmm → P4/mmm

Phase diagram of TiFeCo; eabovehull: 0.097279 eV/atom; predicted_stable: False