U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Te2SO7 by Materials Project
Abstract
Te2SO7 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Te4+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.92–2.95 Å. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to two equivalent Te4+ and one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Te4+ atoms. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Te4+ and one S6+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to two equivalent Te4+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Te4+ atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1208480
- Report Number(s):
- mp-4906
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Te2SO7; O-S-Te
Citation Formats
The Materials Project. Materials Data on Te2SO7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208480.
The Materials Project. Materials Data on Te2SO7 by Materials Project. United States. https://doi.org/10.17188/1208480
The Materials Project. 2020.
"Materials Data on Te2SO7 by Materials Project". United States. https://doi.org/10.17188/1208480. https://www.osti.gov/servlets/purl/1208480.
@article{osti_1208480,
title = {Materials Data on Te2SO7 by Materials Project},
author = {The Materials Project},
abstractNote = {Te2SO7 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Te4+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.92–2.95 Å. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to two equivalent Te4+ and one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Te4+ atoms. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Te4+ and one S6+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to two equivalent Te4+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Te4+ atoms.},
doi = {10.17188/1208480},
url = {https://www.osti.gov/biblio/1208480},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}