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Title: 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.

Publication Date:
Other Number(s):
mp-4906
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; Te2SO7; O-S-Te
OSTI Identifier:
1208480
DOI:
https://doi.org/10.17188/1208480

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. doi:https://doi.org/10.17188/1208480
The Materials Project. 2020. "Materials Data on Te2SO7 by Materials Project". United States. doi:https://doi.org/10.17188/1208480. https://www.osti.gov/servlets/purl/1208480. Pub date:Fri Jul 17 00:00:00 EDT 2020
@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},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}