Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -147.5165 eV; energy change = -404.0441 eV; symmetry: F-43m → P1
Crystal structure generated by TreeQuest optimization (file 5)
Phase diagram of MnAlFeCo4N; e_above_hull: 3.015061 eV/atom; predicted_stable: False