Materials Data on Rb2Cu2Si8O19 by Materials Project

Kristin Persson
Rb2Cu2Si8O19 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 3.05–3.17 Å. In the second Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 3.07–3.39 Å. Cu2+...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.