Materials Data on K6Nb4S25 by Materials Project

Kristin Persson
K6Nb4S25 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 9-coordinate geometry to nine S+1.04- atoms. There are a spread of K–S bond distances ranging from 3.29–3.74 Å. In the second K1+ site, K1+ is bonded in a 9-coordinate geometry to nine S+1.04- atoms. There are a spread of K–S bond distances ranging from 3.17–3.78 Å. In...
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