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Title: Materials Data on TaSb3 by Materials Project

Abstract

TaSb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta3+ is bonded in a distorted body-centered cubic geometry to fourteen Sb1- atoms. There are eight shorter (3.12 Å) and six longer (3.60 Å) Ta–Sb bond lengths. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a distorted body-centered cubic geometry to four equivalent Ta3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six equivalent Ta3+ and eight equivalent Sb1- atoms.

Publication Date:
Other Number(s):
mp-1187254
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; TaSb3; Sb-Ta
OSTI Identifier:
1759516
DOI:
https://doi.org/10.17188/1759516

Citation Formats

The Materials Project. Materials Data on TaSb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1759516.
The Materials Project. Materials Data on TaSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1759516
The Materials Project. 2020. "Materials Data on TaSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1759516. https://www.osti.gov/servlets/purl/1759516. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759516,
title = {Materials Data on TaSb3 by Materials Project},
author = {The Materials Project},
abstractNote = {TaSb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta3+ is bonded in a distorted body-centered cubic geometry to fourteen Sb1- atoms. There are eight shorter (3.12 Å) and six longer (3.60 Å) Ta–Sb bond lengths. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a distorted body-centered cubic geometry to four equivalent Ta3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six equivalent Ta3+ and eight equivalent Sb1- atoms.},
doi = {10.17188/1759516},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}