Title: Materials Data on LiAg by Materials Project

Abstract

LiAg crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Li is bonded to eight equivalent Ag atoms to form a mixture of distorted edge, face, and corner-sharing LiAg8 cuboctahedra. There are four shorter (2.83 Å) and four longer (2.89 Å) Li–Ag bond lengths. Ag is bonded to eight equivalent Li atoms to form a mixture of distorted edge, face, and corner-sharing AgLi8 cuboctahedra.

Publication Date:
Other Number(s):
mp-1018026
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; crystal structure; LiAg
OSTI Identifier:
1350125
DOI:
https://doi.org/10.17188/1350125

Citation Formats

Materials Data on LiAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350125.
Materials Data on LiAg by Materials Project. United States. doi:https://doi.org/10.17188/1350125
2020. "Materials Data on LiAg by Materials Project". United States. doi:https://doi.org/10.17188/1350125. https://www.osti.gov/servlets/purl/1350125. Pub date:Tue Jul 14 20:00:00 EDT 2020
@article{osti_1350125,
title = {Materials Data on LiAg by Materials Project},
abstractNote = {LiAg crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Li is bonded to eight equivalent Ag atoms to form a mixture of distorted edge, face, and corner-sharing LiAg8 cuboctahedra. There are four shorter (2.83 Å) and four longer (2.89 Å) Li–Ag bond lengths. Ag is bonded to eight equivalent Li atoms to form a mixture of distorted edge, face, and corner-sharing AgLi8 cuboctahedra.},
doi = {10.17188/1350125},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}