Title: Materials Data on LiAg2Sb by Materials Project

Abstract

LiAg2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Sb ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Ag1+ atoms. Both Li–Ag bond lengths are 2.64 Å. Ag1+ is bonded in a linear geometry to one Li1+ and one Sb3- atom. The Ag–Sb bond length is 2.70 Å. Sb3- is bonded in a linear geometry to two equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-1097668
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ag-Li-Sb; crystal structure; LiAg2Sb
OSTI Identifier:
1677236
DOI:
https://doi.org/10.17188/1677236

Citation Formats

Materials Data on LiAg2Sb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677236.
Materials Data on LiAg2Sb by Materials Project. United States. doi:https://doi.org/10.17188/1677236
2020. "Materials Data on LiAg2Sb by Materials Project". United States. doi:https://doi.org/10.17188/1677236. https://www.osti.gov/servlets/purl/1677236. Pub date:Fri May 01 20:00:00 EDT 2020
@article{osti_1677236,
title = {Materials Data on LiAg2Sb by Materials Project},
abstractNote = {LiAg2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Sb ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Ag1+ atoms. Both Li–Ag bond lengths are 2.64 Å. Ag1+ is bonded in a linear geometry to one Li1+ and one Sb3- atom. The Ag–Sb bond length is 2.70 Å. Sb3- is bonded in a linear geometry to two equivalent Ag1+ atoms.},
doi = {10.17188/1677236},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}