Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -238.8386 eV; energy change = -263.2341 eV; symmetry: I4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 10)
Phase diagram of Mn8Al2Fe2Co2N; e_above_hull: 0.307138 eV/atom; predicted_stable: False