skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Cu2TeO6 by Materials Project

Abstract

Cu2TeO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cu3+ is bonded in a distorted rectangular see-saw-like geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.87–2.57 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.93–2.01 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to two equivalent Cu3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted water-like geometry to two equivalent Cu3+ and one Te6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Cu3+ and one Te6+ atom.

Publication Date:
Other Number(s):
mp-1188594
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu2TeO6; Cu-O-Te
OSTI Identifier:
1677337
DOI:
https://doi.org/10.17188/1677337

Citation Formats

The Materials Project. Materials Data on Cu2TeO6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1677337.
The Materials Project. Materials Data on Cu2TeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1677337
The Materials Project. 2019. "Materials Data on Cu2TeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1677337. https://www.osti.gov/servlets/purl/1677337. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1677337,
title = {Materials Data on Cu2TeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cu2TeO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cu3+ is bonded in a distorted rectangular see-saw-like geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.87–2.57 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.93–2.01 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to two equivalent Cu3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted water-like geometry to two equivalent Cu3+ and one Te6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Cu3+ and one Te6+ atom.},
doi = {10.17188/1677337},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}