Materials Data on Li2CoPO4F by Materials Project

Kristin Persson
Li2CoPO4F is Ilmenite-derived structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of Li–O bond distances ranging from 2.09–2.23 Å. There are one shorter (2.11 Å) and one longer (2.30 Å) Li–F bond lengths. In the second Li1+ site, Li1+ is bonded...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.