Materials Data on RbBe2P3O10 by Materials Project

Kristin Persson
RbBe2P3O10 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 3.02–3.46 Å. Be2+ is bonded to four O2- atoms to form BeO4 tetrahedra that share corners with four PO4 tetrahedra. There are a spread of Be–O bond distances ranging from 1.62–1.68 Å. There are two inequivalent P5+ sites. In the first P5+...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.