DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li2LaTl by Materials Project

Abstract

Li2LaTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Tl atoms. All Li–La bond lengths are 3.09 Å. All Li–Tl bond lengths are 3.09 Å. La is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All La–Tl bond lengths are 3.57 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent La atoms.

Authors:
Publication Date:
Other Number(s):
mp-866195
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; Li2LaTl; La-Li-Tl
OSTI Identifier:
1311459
DOI:
https://doi.org/10.17188/1311459

Citation Formats

The Materials Project. Materials Data on Li2LaTl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311459.
The Materials Project. Materials Data on Li2LaTl by Materials Project. United States. doi:https://doi.org/10.17188/1311459
The Materials Project. 2020. "Materials Data on Li2LaTl by Materials Project". United States. doi:https://doi.org/10.17188/1311459. https://www.osti.gov/servlets/purl/1311459. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1311459,
title = {Materials Data on Li2LaTl by Materials Project},
author = {The Materials Project},
abstractNote = {Li2LaTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Tl atoms. All Li–La bond lengths are 3.09 Å. All Li–Tl bond lengths are 3.09 Å. La is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All La–Tl bond lengths are 3.57 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent La atoms.},
doi = {10.17188/1311459},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}