Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -70.3097 eV; energy change = -11.6507 eV; symmetry: I4/mcm → Cc
Crystal structure generated by TreeQuest optimization (file 16)
Phase diagram of FeCoSiB2; e_above_hull: 0.244550 eV/atom; predicted_stable: False