Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 182.7751 eV; energy change = -647.5930 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 25)
Phase diagram of Mn2Al2FeCoN; e_above_hull: 14.180082 eV/atom; predicted_stable: False