Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -78.2052 eV; energy change = -28.8458 eV; symmetry: P1 → P1
Crystal structure generated by GEPA optimization (iteration 30)
Phase diagram of TiMnV(FeC)3; e_above_hull: 0.402284 eV/atom; predicted_stable: False