GEPA-iteration-18-v03.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -241.0285 eV; energy change = -35.6297 eV; symmetry: P1 → P1
GEPA-iteration-18-v03.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 18)
1moFe22Co4SiB2C phase diagram
.html filePhase diagram of Fe22Co4SiB2C; e_above_hull: 0.172596 eV/atom; predicted_stable: False
1mo
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1 derivative asset
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