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Title: Materials Data on Li2MgAu by Materials Project

Abstract

Li2MgAu 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 in a 4-coordinate geometry to four equivalent Li, four equivalent Mg, and six equivalent Au atoms. All Li–Li bond lengths are 2.80 Å. All Li–Mg bond lengths are 2.80 Å. All Li–Au bond lengths are 3.24 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Au atoms to form distorted edge-sharing LiLi4Au4 tetrahedra. All Li–Au bond lengths are 2.80 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Au atoms. All Mg–Au bond lengths are 2.80 Å. Au is bonded in a distorted body-centered cubic geometry to ten Li and four equivalent Mg atoms.

Publication Date:
Other Number(s):
mp-1222650
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; Li2MgAu; Au-Li-Mg
OSTI Identifier:
1662759
DOI:
https://doi.org/10.17188/1662759

Citation Formats

The Materials Project. Materials Data on Li2MgAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662759.
The Materials Project. Materials Data on Li2MgAu by Materials Project. United States. doi:https://doi.org/10.17188/1662759
The Materials Project. 2020. "Materials Data on Li2MgAu by Materials Project". United States. doi:https://doi.org/10.17188/1662759. https://www.osti.gov/servlets/purl/1662759. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1662759,
title = {Materials Data on Li2MgAu by Materials Project},
author = {The Materials Project},
abstractNote = {Li2MgAu 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 in a 4-coordinate geometry to four equivalent Li, four equivalent Mg, and six equivalent Au atoms. All Li–Li bond lengths are 2.80 Å. All Li–Mg bond lengths are 2.80 Å. All Li–Au bond lengths are 3.24 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Au atoms to form distorted edge-sharing LiLi4Au4 tetrahedra. All Li–Au bond lengths are 2.80 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Au atoms. All Mg–Au bond lengths are 2.80 Å. Au is bonded in a distorted body-centered cubic geometry to ten Li and four equivalent Mg atoms.},
doi = {10.17188/1662759},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}