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
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -43.7935 eV; energy change = -51.7981 eV; symmetry: P1 → Cm
Magnet candidate: VFe2CoMo
Phase diagram of Fe2Co; eabovehull: 0.040959 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -36.2619 eV; energy change = -64.3221 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.0391 eV; energy change = -23.1355 eV; symmetry: Pmmm → Fmmm
Magnet candidate: ZrFe2CoMo
Phase diagram of Fe2Co; eabovehull: 0.817919 eV/atom; predicted_stable: False
Magnet candidate: Fe2Co