GEPA-iteration-1-v07.cif
Crystal structure generated by GEPA optimization (iteration 1)
GEPA-iteration-1-v07.cif - relaxed
.cif fileCell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -20.2997 eV; energy change = 9.5130 eV; symmetry: Pm-3m → Cm
1mo
1 derivative asset
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