Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -74.5138 eV; energy change = -15.3479 eV; symmetry: I4/mcm → P1
Crystal structure generated by TreeQuest optimization (file 22)
Phase diagram of FeCoB2C; e_above_hull: 0.480239 eV/atom; predicted_stable: False