Materials Data on RbLi7(SiO4)2 by Materials Project

Kristin Persson
RbLi7(SiO4)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.99–3.09 Å. There are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 1.92–2.63 Å. In the second Li1+...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.