Materials Data on K7(Si2Te5)4 by Materials Project

Kristin Persson
K7(Si2Te5)4 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are seven inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 5-coordinate geometry to six Te+1.95- atoms. There are a spread of K–Te bond distances ranging from 3.55–4.26 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven Te+1.95- atoms. There are a spread of K–Te bond distances ranging from 3.55–4.14 Å. In...
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