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Title: Materials Data on Li2AgSb by Materials Project

Abstract

Li2AgSb is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent Sb3- atoms to form corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.88 Å. In the second Li1+ site, Li1+ is bonded to four equivalent Ag1+ atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.88 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.88 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Li1+ and four equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-16238
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; Li2AgSb; Ag-Li-Sb
OSTI Identifier:
1191690
DOI:
https://doi.org/10.17188/1191690

Citation Formats

The Materials Project. Materials Data on Li2AgSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191690.
The Materials Project. Materials Data on Li2AgSb by Materials Project. United States. doi:https://doi.org/10.17188/1191690
The Materials Project. 2020. "Materials Data on Li2AgSb by Materials Project". United States. doi:https://doi.org/10.17188/1191690. https://www.osti.gov/servlets/purl/1191690. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191690,
title = {Materials Data on Li2AgSb by Materials Project},
author = {The Materials Project},
abstractNote = {Li2AgSb is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent Sb3- atoms to form corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.88 Å. In the second Li1+ site, Li1+ is bonded to four equivalent Ag1+ atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.88 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.88 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Li1+ and four equivalent Ag1+ atoms.},
doi = {10.17188/1191690},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}