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Title: Materials Data on TlSbO3 by Materials Project

Abstract

TlSbO3 crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two TlSbO3 sheets oriented in the (0, 0, 1) direction. Tl1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Tl–O bond lengths are 2.58 Å. Sb5+ is bonded to six equivalent O2- atoms to form edge-sharing SbO6 octahedra. All Sb–O bond lengths are 2.03 Å. O2- is bonded in a distorted trigonal planar geometry to one Tl1+ and two equivalent Sb5+ atoms.

Publication Date:
Other Number(s):
mp-557787
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:
1270011
DOI:
https://doi.org/10.17188/1270011

Citation Formats

The Materials Project. Materials Data on TlSbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270011.
The Materials Project. Materials Data on TlSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1270011
The Materials Project. 2020. "Materials Data on TlSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1270011. https://www.osti.gov/servlets/purl/1270011. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1270011,
title = {Materials Data on TlSbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {TlSbO3 crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two TlSbO3 sheets oriented in the (0, 0, 1) direction. Tl1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Tl–O bond lengths are 2.58 Å. Sb5+ is bonded to six equivalent O2- atoms to form edge-sharing SbO6 octahedra. All Sb–O bond lengths are 2.03 Å. O2- is bonded in a distorted trigonal planar geometry to one Tl1+ and two equivalent Sb5+ atoms.},
doi = {10.17188/1270011},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}