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Title: Materials Data on Li2SnAu by Materials Project

Abstract

Li2AuSn 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 four equivalent Au atoms to form distorted corner-sharing LiAu4 tetrahedra. All Li–Au bond lengths are 2.84 Å. In the second Li site, Li is bonded to four equivalent Sn atoms to form distorted corner-sharing LiSn4 tetrahedra. All Li–Sn bond lengths are 2.84 Å. Au is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Au–Sn bond lengths are 2.84 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Au atoms.

Publication Date:
Other Number(s):
mp-30405
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; Li2SnAu; Au-Li-Sn
OSTI Identifier:
1204813
DOI:
https://doi.org/10.17188/1204813

Citation Formats

The Materials Project. Materials Data on Li2SnAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204813.
The Materials Project. Materials Data on Li2SnAu by Materials Project. United States. doi:https://doi.org/10.17188/1204813
The Materials Project. 2020. "Materials Data on Li2SnAu by Materials Project". United States. doi:https://doi.org/10.17188/1204813. https://www.osti.gov/servlets/purl/1204813. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1204813,
title = {Materials Data on Li2SnAu by Materials Project},
author = {The Materials Project},
abstractNote = {Li2AuSn 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 four equivalent Au atoms to form distorted corner-sharing LiAu4 tetrahedra. All Li–Au bond lengths are 2.84 Å. In the second Li site, Li is bonded to four equivalent Sn atoms to form distorted corner-sharing LiSn4 tetrahedra. All Li–Sn bond lengths are 2.84 Å. Au is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Au–Sn bond lengths are 2.84 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Au atoms.},
doi = {10.17188/1204813},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}