Materials Data on Te2SO7 by Materials Project
Abstract
Te2O3SO4 crystallizes in the orthorhombic Pmn2_1 space group. The structure is two-dimensional and consists of two sulfuric acid molecules and one Te2O3 sheet oriented in the (0, 1, 0) direction. In the Te2O3 sheet, Te4+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Te–O bond distances ranging from 1.94–1.99 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Te4+ atoms. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Te4+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-557480
- 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; Te2SO7; O-S-Te
- OSTI Identifier:
- 1269859
- DOI:
- https://doi.org/10.17188/1269859
Citation Formats
The Materials Project. Materials Data on Te2SO7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1269859.
The Materials Project. Materials Data on Te2SO7 by Materials Project. United States. doi:https://doi.org/10.17188/1269859
The Materials Project. 2020.
"Materials Data on Te2SO7 by Materials Project". United States. doi:https://doi.org/10.17188/1269859. https://www.osti.gov/servlets/purl/1269859. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1269859,
title = {Materials Data on Te2SO7 by Materials Project},
author = {The Materials Project},
abstractNote = {Te2O3SO4 crystallizes in the orthorhombic Pmn2_1 space group. The structure is two-dimensional and consists of two sulfuric acid molecules and one Te2O3 sheet oriented in the (0, 1, 0) direction. In the Te2O3 sheet, Te4+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Te–O bond distances ranging from 1.94–1.99 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Te4+ atoms. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Te4+ atoms.},
doi = {10.17188/1269859},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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