Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -117.7153 eV; energy change = -226.0928 eV; symmetry: I4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 7)
Phase diagram of Mn2AlFe2Co2N; e_above_hull: 0.711123 eV/atom; predicted_stable: False