GEPA-iteration-7-v02.cif - relaxed
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
- GEPA-iteration-7-v02.cif.cif file- Crystal structure generated by GEPA optimization (iteration 7) 1mo
- Mn2AlV phase diagram.html file- Phase diagram of Mn2AlV; e_above_hull: 0.000000 eV/atom; predicted_stable: True 1mo
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