GEPA-iteration-10-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -40.8631 eV; energy change = 7.9260 eV; symmetry: P-1 → P1
- GEPA-iteration-10-v02.cif.cif file- Crystal structure generated by GEPA optimization (iteration 10) 1mo
- TiMnVCrFe phase diagram 1.html file- Phase diagram of TiMnVCrFe; e_above_hull: 5.026482 eV/atom; predicted_stable: False 1mo
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