Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -70.9034 eV; energy change = -15.6288 eV; symmetry: I4/mcm → P1
Crystal structure generated by TreeQuest optimization (file 21)
Phase diagram of FeNiB2C; e_above_hull: 0.526920 eV/atom; predicted_stable: False