Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -70.8880 eV; energy change = -12.2290 eV; symmetry: I4/mcm → P1
Crystal structure generated by TreeQuest optimization (file 2)
Phase diagram of FeCoSiB2; e_above_hull: 0.186866 eV/atom; predicted_stable: False