Materials Data on Si4Ag10O13 by Materials Project

Kristin Persson
Ag10Si4O13 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are ten inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ag–O bond distances ranging from 2.13–2.80 Å. In the second Ag1+ site, Ag1+ is bonded in a 1-coordinate geometry to two O2- atoms. There are one shorter (1.99 Å) and one longer (2.46 Å) Ag–O bond...
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