Materials Data on Na3SnPCO7 by Materials Project

Kristin Persson
Na3SnCPO7 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with two equivalent PO4 tetrahedra and edges with two equivalent NaO6 octahedra. There are a spread of Na–O bond distances ranging from 2.29–2.65 Å. In the second Na1+ site, Na1+ is bonded in a 4-coordinate geometry to...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.