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Title: Materials Data on TlSbO3 by Materials Project

Abstract

TlSbO3 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one TlSbO3 sheet oriented in the (1, 0, 0) direction. Tl1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Tl–O bond distances ranging from 2.47–3.27 Å. Sb5+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 1.92–2.09 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Tl1+, one Sb5+, and one O2- atom. The O–O bond length is 1.49 Å. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Tl1+ and one Sb5+ atom. In the third O2- site, O2- is bonded in a distorted water-like geometry to one Sb5+ and one O2- atom.

Publication Date:
Other Number(s):
mp-1179620
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; TlSbO3; O-Sb-Tl
OSTI Identifier:
1652208
DOI:
https://doi.org/10.17188/1652208

Citation Formats

The Materials Project. Materials Data on TlSbO3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652208.
The Materials Project. Materials Data on TlSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1652208
The Materials Project. 2019. "Materials Data on TlSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1652208. https://www.osti.gov/servlets/purl/1652208. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1652208,
title = {Materials Data on TlSbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {TlSbO3 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one TlSbO3 sheet oriented in the (1, 0, 0) direction. Tl1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Tl–O bond distances ranging from 2.47–3.27 Å. Sb5+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 1.92–2.09 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Tl1+, one Sb5+, and one O2- atom. The O–O bond length is 1.49 Å. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Tl1+ and one Sb5+ atom. In the third O2- site, O2- is bonded in a distorted water-like geometry to one Sb5+ and one O2- atom.},
doi = {10.17188/1652208},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}