Phase diagram of Fe; eabovehull: 0.893125 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.1586 eV; energy change = -0.0696 eV; symmetry: Cmcm → Cmcm
Crystal structure generated by TreeQuest optimization (file 10)
Phase diagram of FeCoSi; eabovehull: 0.273826 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -85.9275 eV; energy change = 0.0000 eV; symmetry: F-43m → F-43m
Crystal structure generated by TreeQuest optimization (file 9)
Phase diagram of MnFeCoSi; eabovehull: 0.014675 eV/atom; predicted_stable: True
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -126.3441 eV; energy change = 0.0000 eV; symmetry: F-43m → F-43m
Crystal structure generated by TreeQuest optimization (file 8)
Phase diagram of FeB; eabovehull: 1.156808 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -54.2944 eV; energy change = -9.0171 eV; symmetry: Pnma → Pmmn
Crystal structure generated by TreeQuest optimization (file 7)
Phase diagram of Fe2CoSi; eabovehull: 0.135355 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -121.2345 eV; energy change = 0.0000 eV; symmetry: Fm-3m → Fm-3m
Crystal structure generated by TreeQuest optimization (file 6)
Phase diagram of FeCo2Si; eabovehull: 0.003971 eV/atom; predicted_stable: True
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -118.0342 eV; energy change = 0.0000 eV; symmetry: Fm-3m → Fm-3m
Crystal structure generated by TreeQuest optimization (file 5)
Phase diagram of Fe2Co8Ni2B; eabovehull: 24.760658 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 457.6845 eV; energy change = -277.6658 eV; symmetry: I4/mmm → P1