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Title: Materials Data on BaLiSb by Materials Project

Abstract

BaLiSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Li–Sb bond lengths are 2.85 Å. Ba2+ is bonded to six equivalent Sb3- atoms to form a mixture of face, edge, and corner-sharing BaSb6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Ba–Sb bond lengths are 3.67 Å. Sb3- is bonded in a distorted trigonal planar geometry to three equivalent Li1+ and six equivalent Ba2+ atoms.

Publication Date:
Other Number(s):
mp-10485
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; BaLiSb; Ba-Li-Sb
OSTI Identifier:
1187151
DOI:
https://doi.org/10.17188/1187151

Citation Formats

The Materials Project. Materials Data on BaLiSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187151.
The Materials Project. Materials Data on BaLiSb by Materials Project. United States. doi:https://doi.org/10.17188/1187151
The Materials Project. 2020. "Materials Data on BaLiSb by Materials Project". United States. doi:https://doi.org/10.17188/1187151. https://www.osti.gov/servlets/purl/1187151. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187151,
title = {Materials Data on BaLiSb by Materials Project},
author = {The Materials Project},
abstractNote = {BaLiSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Li–Sb bond lengths are 2.85 Å. Ba2+ is bonded to six equivalent Sb3- atoms to form a mixture of face, edge, and corner-sharing BaSb6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Ba–Sb bond lengths are 3.67 Å. Sb3- is bonded in a distorted trigonal planar geometry to three equivalent Li1+ and six equivalent Ba2+ atoms.},
doi = {10.17188/1187151},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}