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Title: Materials Data on Li2MgTl by Materials Project

Abstract

Li2MgTl 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 Mg atoms. All Li–Mg bond lengths are 2.97 Å. In the second Li site, Li is bonded to four equivalent Tl atoms to form distorted corner-sharing LiTl4 tetrahedra. All Li–Tl bond lengths are 2.97 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Mg–Tl bond lengths are 2.97 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.

Publication Date:
Other Number(s):
mp-1222613
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; Li2MgTl; Li-Mg-Tl
OSTI Identifier:
1680587
DOI:
https://doi.org/10.17188/1680587

Citation Formats

The Materials Project. Materials Data on Li2MgTl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680587.
The Materials Project. Materials Data on Li2MgTl by Materials Project. United States. doi:https://doi.org/10.17188/1680587
The Materials Project. 2020. "Materials Data on Li2MgTl by Materials Project". United States. doi:https://doi.org/10.17188/1680587. https://www.osti.gov/servlets/purl/1680587. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1680587,
title = {Materials Data on Li2MgTl by Materials Project},
author = {The Materials Project},
abstractNote = {Li2MgTl 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 Mg atoms. All Li–Mg bond lengths are 2.97 Å. In the second Li site, Li is bonded to four equivalent Tl atoms to form distorted corner-sharing LiTl4 tetrahedra. All Li–Tl bond lengths are 2.97 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Mg–Tl bond lengths are 2.97 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.},
doi = {10.17188/1680587},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}