GEPA-iteration-30-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -78.2052 eV; energy change = -28.8458 eV; symmetry: P1 → P1
- GEPA-iteration-30-v02.cif.cif file- Crystal structure generated by GEPA optimization (iteration 30) 1mo
- TiMnV(FeC)3 phase diagram 1.html file- Phase diagram of TiMnV(FeC)3; e_above_hull: 0.402284 eV/atom; predicted_stable: False 1mo
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