agent-iteration-1-v01.cif 2
Crystal structure generated by GEPA optimization (iteration 1)
agent-iteration-1-v01.cif 2 - relaxed
.cif fileCell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -112.9999 eV; energy change = -127.2521 eV; symmetry: P4/mmm → Cm
20d
1 derivative asset
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