Materials Data on Na3Al3Si3AgBrO12 by Materials Project

Kristin Persson
Na3AgAl3Si3O12Br crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to three O2- and one Br1- atom to form distorted NaBrO3 tetrahedra that share corners with two NaBrO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. There are two shorter (2.35 Å) and one longer (2.36 Å) Na–O bond lengths. The Na–Br bond length is...
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