Materials Data on Na2TmPCO7 by Materials Project

Kristin Persson
Na2TmCPO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.25–2.70 Å. Tm3+ is bonded to six O2- atoms to form TmO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Tm–O bond distances ranging from 2.21–2.27 Å. C4+ is bonded in a trigonal planar 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.