Materials Data on Cs2TeO4 by Materials Project
Abstract
Cs2TeO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 1-coordinate geometry to one O2- atom. The Cs–O bond length is 2.94 Å. In the second Cs1+ site, Cs1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Cs–O bond distances ranging from 3.09–3.41 Å. Te6+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.85 Å) and one longer (1.86 Å) Te–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and one Te6+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two Cs1+ and one Te6+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-669353
- 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; Cs2TeO4; Cs-O-Te
- OSTI Identifier:
- 1281588
- DOI:
- https://doi.org/10.17188/1281588
Citation Formats
The Materials Project. Materials Data on Cs2TeO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1281588.
The Materials Project. Materials Data on Cs2TeO4 by Materials Project. United States. doi:https://doi.org/10.17188/1281588
The Materials Project. 2020.
"Materials Data on Cs2TeO4 by Materials Project". United States. doi:https://doi.org/10.17188/1281588. https://www.osti.gov/servlets/purl/1281588. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1281588,
title = {Materials Data on Cs2TeO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2TeO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 1-coordinate geometry to one O2- atom. The Cs–O bond length is 2.94 Å. In the second Cs1+ site, Cs1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Cs–O bond distances ranging from 3.09–3.41 Å. Te6+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.85 Å) and one longer (1.86 Å) Te–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and one Te6+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two Cs1+ and one Te6+ atom.},
doi = {10.17188/1281588},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}