Materials Data on TeO3 by Materials Project
Abstract
TeO3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Te6+ is bonded to six O2- atoms to form corner-sharing TeO6 octahedra. The corner-sharing octahedra tilt angles range from 38–39°. There is two shorter (1.94 Å) and four longer (1.95 Å) Te–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-2186
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; TeO3; O-Te
- OSTI Identifier:
- 1320098
- DOI:
- https://doi.org/10.17188/1320098
Citation Formats
The Materials Project. Materials Data on TeO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1320098.
The Materials Project. Materials Data on TeO3 by Materials Project. United States. doi:https://doi.org/10.17188/1320098
The Materials Project. 2020.
"Materials Data on TeO3 by Materials Project". United States. doi:https://doi.org/10.17188/1320098. https://www.osti.gov/servlets/purl/1320098. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1320098,
title = {Materials Data on TeO3 by Materials Project},
author = {The Materials Project},
abstractNote = {TeO3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Te6+ is bonded to six O2- atoms to form corner-sharing TeO6 octahedra. The corner-sharing octahedra tilt angles range from 38–39°. There is two shorter (1.94 Å) and four longer (1.95 Å) Te–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms.},
doi = {10.17188/1320098},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 21 00:00:00 EDT 2020},
month = {Tue Jul 21 00:00:00 EDT 2020}
}