Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -47.5665 eV; energy change = -135.7015 eV; symmetry: I4/mmm → Pmm2
Crystal structure generated by TreeQuest optimization (file 1)
Phase diagram of Fe2Co2SiB; e_above_hull: 3.627417 eV/atom; predicted_stable: False