Materials Data on LiNdO2 by Materials Project

Kristin Persson
LiNdO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–1.99 Å. Nd3+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing NdO6 octahedra. The corner-sharing octahedra tilt angles range from 19–48°. There are a spread of Nd–O bond distances ranging from 2.31–2.49 Å....
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.