GEPA-iteration-8-v02.cif - relaxed
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
- GEPA-iteration-8-v02.cif.cif file- Crystal structure generated by GEPA optimization (iteration 8) 1mo
- TiMnVCrFe phase diagram.html file- Phase diagram of TiMnVCrFe; e_above_hull: 5.026023 eV/atom; predicted_stable: False 1mo
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