Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -32.6549 eV; energy change = 12.2147 eV; symmetry: P1 → P1
Crystal structure generated by GEPA optimization (iteration 16)
Phase diagram of Ti2Fe6Co3B; e_above_hull: 5.429269 eV/atom; predicted_stable: False