agent-iteration-6-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -258.5828 eV; energy change = -400.6006 eV; symmetry: I4/mcm → P1
agent-iteration-6-v01.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 6)
20dFe5B2C phase diagram
.html filePhase diagram of Fe5B2C; e_above_hull: 0.258193 eV/atom; predicted_stable: False
20d
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1 derivative asset
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