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

Title: Materials Data on LiAg2Sb by Materials Project

Abstract

LiAg2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a 8-coordinate geometry to eight equivalent Ag1+ atoms. All Li–Ag bond lengths are 2.94 Å. Ag1+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.94 Å. Sb3- is bonded in a distorted body-centered cubic geometry to eight equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-1185309
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; LiAg2Sb; Ag-Li-Sb
OSTI Identifier:
1749587
DOI:
https://doi.org/10.17188/1749587

Citation Formats

The Materials Project. Materials Data on LiAg2Sb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749587.
The Materials Project. Materials Data on LiAg2Sb by Materials Project. United States. doi:https://doi.org/10.17188/1749587
The Materials Project. 2020. "Materials Data on LiAg2Sb by Materials Project". United States. doi:https://doi.org/10.17188/1749587. https://www.osti.gov/servlets/purl/1749587. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1749587,
title = {Materials Data on LiAg2Sb by Materials Project},
author = {The Materials Project},
abstractNote = {LiAg2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a 8-coordinate geometry to eight equivalent Ag1+ atoms. All Li–Ag bond lengths are 2.94 Å. Ag1+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.94 Å. Sb3- is bonded in a distorted body-centered cubic geometry to eight equivalent Ag1+ atoms.},
doi = {10.17188/1749587},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}