skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SrLiSb by Materials Project

Abstract

SrLiSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form a mixture of corner and edge-sharing LiSb4 tetrahedra. There are a spread of Li–Sb bond distances ranging from 2.87–3.08 Å. Sr2+ is bonded in a 5-coordinate geometry to five equivalent Sb3- atoms. There are a spread of Sr–Sb bond distances ranging from 3.38–3.46 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Li1+ and five equivalent Sr2+ atoms.

Publication Date:
Other Number(s):
mp-7756
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; SrLiSb; Li-Sb-Sr
OSTI Identifier:
1303274
DOI:
https://doi.org/10.17188/1303274

Citation Formats

The Materials Project. Materials Data on SrLiSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1303274.
The Materials Project. Materials Data on SrLiSb by Materials Project. United States. doi:https://doi.org/10.17188/1303274
The Materials Project. 2020. "Materials Data on SrLiSb by Materials Project". United States. doi:https://doi.org/10.17188/1303274. https://www.osti.gov/servlets/purl/1303274. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1303274,
title = {Materials Data on SrLiSb by Materials Project},
author = {The Materials Project},
abstractNote = {SrLiSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form a mixture of corner and edge-sharing LiSb4 tetrahedra. There are a spread of Li–Sb bond distances ranging from 2.87–3.08 Å. Sr2+ is bonded in a 5-coordinate geometry to five equivalent Sb3- atoms. There are a spread of Sr–Sb bond distances ranging from 3.38–3.46 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Li1+ and five equivalent Sr2+ atoms.},
doi = {10.17188/1303274},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}