Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -154.7709 eV; energy change = -70.3134 eV; symmetry: I4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 14)
Phase diagram of Mn2AlFe4Co2N; e_above_hull: 0.411476 eV/atom; predicted_stable: False