agmb.cif - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -308.5846 eV; energy change = -7.7361 eV; symmetry: P1 → P1
agmb.cif
.cif file3mo
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Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -308.5846 eV; energy change = -7.7361 eV; symmetry: P1 → P1