Materials Data on Na4Al11Si13Ag7O48 by Materials Project

Kristin Persson
Na4Ag7Al11Si13O48 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Na sites. In the first Na site, Na is bonded in a 1-coordinate geometry to four O atoms. There are a spread of Na–O bond distances ranging from 2.30–3.07 Å. In the second Na site, Na is bonded in a 2-coordinate geometry to two O atoms. There are one shorter (2.13 Å) and one longer (2.22 Å) Na–O bond...
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