Crystal structure generated by TreeQuest optimization (file 19)
Phase diagram of MnGaPt; eabovehull: 3.811091 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -8.1533 eV; energy change = 0.0002 eV; symmetry: P4/mmm → P4/mmm
Crystal structure generated by TreeQuest optimization (file 18)
Phase diagram of Mn2GaFe; eabovehull: 0.085267 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -59.4568 eV; energy change = 0.0000 eV; symmetry: I4/mmm → I4/mmm
Crystal structure generated by TreeQuest optimization (file 17)
Phase diagram of FeNiSb; eabovehull: 0.183676 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -73.2271 eV; energy change = 0.0000 eV; symmetry: F-43m → F-43m
Crystal structure generated by TreeQuest optimization (file 16)
Phase diagram of FeCoB2; eabovehull: 2.109449 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -44.0074 eV; energy change = 0.0000 eV; symmetry: I4/mmm → I4/mmm
Crystal structure generated by TreeQuest optimization (file 15)
Phase diagram of Mn2GaCo; eabovehull: 0.140980 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -56.8392 eV; energy change = 0.0000 eV; symmetry: I4/mmm → I4/mmm
Crystal structure generated by TreeQuest optimization (file 14)
Phase diagram of Co; eabovehull: 2.853826 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.9390 eV; energy change = 0.3095 eV; symmetry: Pnma → Cmcm
Crystal structure generated by TreeQuest optimization (file 13)
Phase diagram of MnAl; eabovehull: 0.027233 eV/atom; predicted_stable: False