GEPA-iteration-16-v03.cif
Crystal structure generated by GEPA optimization (iteration 16)
GEPA-iteration-16-v03.cif - relaxed
.cif fileCell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -180.4674 eV; energy change = -33.3522 eV; symmetry: P1 → P1
1mo
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