Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -118.6069 eV; energy change = 0.0000 eV; symmetry: Fm-3m → Fm-3m
Crystal structure generated by TreeQuest optimization (file 12)
Phase diagram of MnGaFe; eabovehull: 3.184775 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -11.4086 eV; energy change = -0.0004 eV; symmetry: P4/mmm → P4/mmm
Crystal structure generated by TreeQuest optimization (file 11)
Phase diagram of FeCoN2; eabovehull: 3.662606 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -71.1427 eV; energy change = -552.6688 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 10)
Phase diagram of FeCo2B; eabovehull: 0.923802 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -26.5250 eV; energy change = -0.3628 eV; symmetry: P4/mmm → P4/mmm
Crystal structure generated by TreeQuest optimization (file 9)
Phase diagram of FeCo2Ni2B; eabovehull: 4.053167 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -35.2303 eV; energy change = -187.4414 eV; symmetry: P4/mmm → Pm
Crystal structure generated by TreeQuest optimization (file 8)
Phase diagram of AlFe4CoNiB; eabovehull: 0.591414 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -54.8209 eV; energy change = -0.5341 eV; symmetry: P4/mmm → P4/mmm
Crystal structure generated by TreeQuest optimization (file 7)
Phase diagram of TiMn8Fe4Co4Si; eabovehull: 38.308539 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 1074.9266 eV; energy change = -23.7714 eV; symmetry: I4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 6)