Materials Data on Cu4Bi5PbS11 by Materials Project

Kristin Persson
Cu4PbBi5S11 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are four inequivalent Cu+1.25+ sites. In the first Cu+1.25+ site, Cu+1.25+ is bonded in a 3-coordinate geometry to five S2- atoms. There are a spread of Cu–S bond distances ranging from 2.24–3.26 Å. In the second Cu+1.25+ site, Cu+1.25+ is bonded in a 5-coordinate geometry to four S2- atoms. There are a spread of Cu–S bond distances ranging from 2.28–2.44 Å. In...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.