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)
Phase diagram of Mn4Al2FeCo4N; e_above_hull: 0.531134 eV/atom; predicted_stable: False