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Title: Materials Data on ThSb2 by Materials Project

Abstract

ThSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Th4+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Th–Sb bond distances ranging from 3.22–3.37 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Th4+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb2- site, Sb2- is bonded to five equivalent Th4+ atoms to form a mixture of distorted corner and edge-sharing SbTh5 trigonal bipyramids.

Publication Date:
Other Number(s):
mp-7568
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; ThSb2; Sb-Th
OSTI Identifier:
1290629
DOI:
https://doi.org/10.17188/1290629

Citation Formats

The Materials Project. Materials Data on ThSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290629.
The Materials Project. Materials Data on ThSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1290629
The Materials Project. 2020. "Materials Data on ThSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1290629. https://www.osti.gov/servlets/purl/1290629. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1290629,
title = {Materials Data on ThSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {ThSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Th4+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Th–Sb bond distances ranging from 3.22–3.37 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Th4+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb2- site, Sb2- is bonded to five equivalent Th4+ atoms to form a mixture of distorted corner and edge-sharing SbTh5 trigonal bipyramids.},
doi = {10.17188/1290629},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}