Materials Data on V2Zn2O7 by Materials Project

Kristin Persson
Zn2V2O7 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. V5+ is bonded to four O2- atoms to form corner-sharing VO4 tetrahedra. There is two shorter (1.72 Å) and two longer (1.78 Å) V–O bond length. Zn2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Zn–O bond distances ranging from 2.00–2.55 Å. There are three inequivalent O2- sites. In the first O2- site, O2- 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.