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Title: Materials Data on Li2MgZn by Materials Project

Abstract

Li2MgZn 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 Li and four equivalent Zn atoms to form distorted edge-sharing LiLi4Zn4 tetrahedra. All Li–Li bond lengths are 2.84 Å. All Li–Zn bond lengths are 2.84 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Mg bond lengths are 2.84 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Mg–Zn bond lengths are 2.84 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.

Authors:
Publication Date:
Other Number(s):
mp-1222610
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; Li2MgZn; Li-Mg-Zn
OSTI Identifier:
1685320
DOI:
https://doi.org/10.17188/1685320

Citation Formats

The Materials Project. Materials Data on Li2MgZn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685320.
The Materials Project. Materials Data on Li2MgZn by Materials Project. United States. doi:https://doi.org/10.17188/1685320
The Materials Project. 2020. "Materials Data on Li2MgZn by Materials Project". United States. doi:https://doi.org/10.17188/1685320. https://www.osti.gov/servlets/purl/1685320. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1685320,
title = {Materials Data on Li2MgZn by Materials Project},
author = {The Materials Project},
abstractNote = {Li2MgZn 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 Li and four equivalent Zn atoms to form distorted edge-sharing LiLi4Zn4 tetrahedra. All Li–Li bond lengths are 2.84 Å. All Li–Zn bond lengths are 2.84 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Mg bond lengths are 2.84 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Mg–Zn bond lengths are 2.84 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.},
doi = {10.17188/1685320},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}