Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -42.9208 eV; energy change = 5.8683 eV; symmetry: P-1 → P1
Crystal structure generated by GEPA optimization (iteration 8)
Phase diagram of TiMnVCrFe; e_above_hull: 5.026023 eV/atom; predicted_stable: False