Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 182.7751 eV; energy change = -647.5930 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 25)
Phase diagram of MnAl2Fe(CoN2)2; eabovehull: 1.528627 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -127.3718 eV; energy change = -133.1385 eV; symmetry: I4/mmm → I4/mmm
Crystal structure generated by TreeQuest optimization (file 24)
Phase diagram of MnFeCoNiN4; eabovehull: 3.293351 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -153.1994 eV; energy change = -396.0636 eV; symmetry: F-43m → P1
Crystal structure generated by TreeQuest optimization (file 23)
Phase diagram of AlFeCoNiN4; eabovehull: 2.209202 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -43.7852 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm
Crystal structure generated by TreeQuest optimization (file 22)
Phase diagram of MnCrFeCoNiBN; eabovehull: 1.556109 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -47.0166 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm
Crystal structure generated by TreeQuest optimization (file 21)
Phase diagram of Mn2FeCoNiN; eabovehull: 4.285949 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.2750 eV; energy change = 0.0059 eV; symmetry: P4/mmm → P4/mmm
Crystal structure generated by TreeQuest optimization (file 20)
Phase diagram of Mn4Al2FeCo4N; eabovehull: 0.531134 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -174.7271 eV; energy change = -881.0037 eV; symmetry: I4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 19)