Materials Data on Li2TiPO4F by Materials Project

Kristin Persson
Li2TiPO4F crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- and one F1- atom to form distorted LiO4F trigonal bipyramids that share corners with two equivalent TiO4F2 octahedra, corners with two PO4 tetrahedra, an edgeedge with one LiO4F2 octahedra, edges with two equivalent TiO4F2 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.