GEPA-iteration-14-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -98.6501 eV; energy change = -25.9125 eV; symmetry: P1 → C2/m
GEPA-iteration-14-v01.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 14)
1moCrFe4Si phase diagram
.html filePhase diagram of CrFe4Si; e_above_hull: 0.137379 eV/atom; predicted_stable: False
1mo
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1 derivative asset
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