GEPA-iteration-2-v07.cif
Crystal structure generated by GEPA optimization (iteration 2)
GEPA-iteration-2-v07.cif - relaxed
.cif fileCell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -20.2996 eV; energy change = 9.5131 eV; symmetry: Pm-3m → Cm
1mo
1 derivative asset
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