GEPA-iteration-23-v01.cif
Crystal structure generated by GEPA optimization (iteration 23)
GEPA-iteration-23-v01.cif - relaxed
.cif fileCell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -139.8431 eV; energy change = -28.1355 eV; symmetry: P4 → P2
1mo
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