Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -168.6674 eV; energy change = -287.6579 eV; symmetry: I4/mcm → P1
Crystal structure generated by TreeQuest optimization (file 14)
Phase diagram of Fe3SiB2; e_above_hull: 0.749332 eV/atom; predicted_stable: False