Materials Data on Na4P3H3O11 by Materials Project

Kristin Persson
Na4P3H3O11 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–2.73 Å. In the second Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share a cornercorner with one NaO6 octahedra, corners with four PO4...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.