Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -66.0731 eV; energy change = -9.7057 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 27)
Phase diagram of MnAl2FeCoN4; e_above_hull: 0.645697 eV/atom; predicted_stable: False