Materials Data on Li4Fe3SbO8 by Materials Project

Kristin Persson
Li4Fe3SbO8 is Caswellsilverite-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six equivalent SbO6 octahedra, edges with six LiO6 octahedra, and edges with six FeO6 octahedra. The corner-sharing octahedra tilt angles range from 1–3°. There are four shorter (2.28 Å) and two longer (2.33...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.