Materials Data on Li3B5(HO5)2 by Materials Project

Kristin Persson
Li3B5O8(OH)2 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 2.01–2.40 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 2.06–2.48 Å. There...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.