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Title: Materials Data on Li2InAg by Materials Project

Abstract

Li2AgIn is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to six equivalent Ag and four equivalent In atoms to form distorted LiIn4Ag6 tetrahedra that share corners with eighteen LiAg4 tetrahedra and faces with sixteen LiIn4Ag6 tetrahedra. All Li–Ag bond lengths are 3.31 Å. All Li–In bond lengths are 2.86 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted LiAg4 tetrahedra that share corners with twenty-four LiAg4 tetrahedra and faces with four equivalent LiIn4Ag6 tetrahedra. All Li–Ag bond lengths are 2.86 Å. Ag is bonded in a 8-coordinate geometry to ten Li and four equivalent In atoms. All Ag–In bond lengths are 2.86 Å. In is bonded in a 8-coordinate geometry to four equivalent Li and four equivalent Ag atoms.

Authors:
Publication Date:
Other Number(s):
mp-30344
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li2InAg; Ag-In-Li
OSTI Identifier:
1204761
DOI:
https://doi.org/10.17188/1204761

Citation Formats

The Materials Project. Materials Data on Li2InAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204761.
The Materials Project. Materials Data on Li2InAg by Materials Project. United States. doi:https://doi.org/10.17188/1204761
The Materials Project. 2020. "Materials Data on Li2InAg by Materials Project". United States. doi:https://doi.org/10.17188/1204761. https://www.osti.gov/servlets/purl/1204761. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1204761,
title = {Materials Data on Li2InAg by Materials Project},
author = {The Materials Project},
abstractNote = {Li2AgIn is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to six equivalent Ag and four equivalent In atoms to form distorted LiIn4Ag6 tetrahedra that share corners with eighteen LiAg4 tetrahedra and faces with sixteen LiIn4Ag6 tetrahedra. All Li–Ag bond lengths are 3.31 Å. All Li–In bond lengths are 2.86 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted LiAg4 tetrahedra that share corners with twenty-four LiAg4 tetrahedra and faces with four equivalent LiIn4Ag6 tetrahedra. All Li–Ag bond lengths are 2.86 Å. Ag is bonded in a 8-coordinate geometry to ten Li and four equivalent In atoms. All Ag–In bond lengths are 2.86 Å. In is bonded in a 8-coordinate geometry to four equivalent Li and four equivalent Ag atoms.},
doi = {10.17188/1204761},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}