Materials Data on TbNbO4 by Materials Project

Kristin Persson
TbNbO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Tb–O bond distances ranging from 2.35–2.43 Å. Nb5+ is bonded to six O2- atoms to form distorted edge-sharing NbO6 tetrahedra. There are a spread of Nb–O bond distances ranging from 1.88–2.53 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.