Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -116.4741 eV; energy change = -214.3601 eV; symmetry: I4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 2)
Phase diagram of Mn2Al2FeCoN2; e_above_hull: 0.687513 eV/atom; predicted_stable: False