Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -71.1427 eV; energy change = -552.6688 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 10)
Phase diagram of FeCoN2; e_above_hull: 3.662606 eV/atom; predicted_stable: False