GEPA-iteration-3-v03.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -63.9725 eV; energy change = 22.8926 eV; symmetry: P1 → P1
GEPA-iteration-3-v03.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 3)
1moFe5Co2SiBN phase diagram 2
.html filePhase diagram of Fe5Co2SiBN; e_above_hull: 3.099786 eV/atom; predicted_stable: False
1mo
1 input asset
1 derivative asset
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