Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -129.5883 eV; energy change = -1.8011 eV; symmetry: R3m → Fm-3m
Crystal structure generated by GEPA optimization (iteration 7)
Phase diagram of Mn2AlV; e_above_hull: 0.000000 eV/atom; predicted_stable: True