Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.1437 eV; energy change = -0.0077 eV; symmetry: Pm-3m → Pm-3m
Crystal structure generated by TreeQuest optimization (file 1)
Phase diagram of Al3Fe3CoN; e_above_hull: 3.709822 eV/atom; predicted_stable: False