Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -71.6493 eV; energy change = -9.5279 eV; symmetry: P1 → P1
Crystal structure generated by GEPA optimization (iteration 23)
Phase diagram of TiMnVCrFe; e_above_hull: 1.344671 eV/atom; predicted_stable: False