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Title: Materials Data on Tl7Sb2 by Materials Project

Abstract

Tl7Sb2 crystallizes in the cubic Im-3m space group. The structure is three-dimensional and consists of two Tl7Sb2 frameworks. there are three inequivalent Tl sites. In the first Tl site, Tl is bonded in a distorted L-shaped geometry to two equivalent Sb atoms. Both Tl–Sb bond lengths are 3.40 Å. In the second Tl site, Tl is bonded in a 3-coordinate geometry to one Tl and three equivalent Sb atoms. The Tl–Tl bond length is 3.49 Å. All Tl–Sb bond lengths are 3.32 Å. In the third Tl site, Tl is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. Sb is bonded in a body-centered cubic geometry to eight Tl atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-621624
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; Tl7Sb2; Sb-Tl
OSTI Identifier:
1278053
DOI:
10.17188/1278053

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Tl7Sb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278053.
Persson, Kristin, & Project, Materials. Materials Data on Tl7Sb2 by Materials Project. United States. doi:10.17188/1278053.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Tl7Sb2 by Materials Project". United States. doi:10.17188/1278053. https://www.osti.gov/servlets/purl/1278053. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1278053,
title = {Materials Data on Tl7Sb2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Tl7Sb2 crystallizes in the cubic Im-3m space group. The structure is three-dimensional and consists of two Tl7Sb2 frameworks. there are three inequivalent Tl sites. In the first Tl site, Tl is bonded in a distorted L-shaped geometry to two equivalent Sb atoms. Both Tl–Sb bond lengths are 3.40 Å. In the second Tl site, Tl is bonded in a 3-coordinate geometry to one Tl and three equivalent Sb atoms. The Tl–Tl bond length is 3.49 Å. All Tl–Sb bond lengths are 3.32 Å. In the third Tl site, Tl is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. Sb is bonded in a body-centered cubic geometry to eight Tl atoms.},
doi = {10.17188/1278053},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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