GEPA-iteration-7-v01.cif
Crystal structure generated by GEPA optimization (iteration 7)
GEPA-iteration-7-v01.cif - relaxed
.cif fileCell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -35.1969 eV; energy change = 13.0822 eV; symmetry: C2 → P1
1mo
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