Materials Data on Cu29(Ag6As7)2 by Materials Project

Kristin Persson
Cu29(Ag6As7)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twenty-four inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 10-coordinate geometry to four Ag1+, two Cu+1.03+, and four As3- atoms. There are a spread of Ag–Ag bond distances ranging from 2.96–3.01 Å. There are one shorter (2.83 Å) and one longer (2.85 Å) Ag–Cu bond lengths. There are a spread of Ag–As bond distances ranging from...
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