Materials Data on CsAgPSe3 by Materials Project

Kristin Persson
CsAgPSe3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs1+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.79–4.18 Å. Ag1+ is bonded in a distorted trigonal planar geometry to three Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.59–2.66 Å. P4+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.