Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -117.8344 eV; energy change = -347.8301 eV; symmetry: I4/mmm → Cm
Crystal structure generated by TreeQuest optimization (file 11)
Phase diagram of Mn2Al2FeCoN2; e_above_hull: 0.602600 eV/atom; predicted_stable: False