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Title: Materials Data on Li2LaPb by Materials Project

Abstract

Li2LaPb 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 Pb atoms. All Li–La bond lengths are 3.09 Å. All Li–Pb bond lengths are 3.09 Å. La is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All La–Pb bond lengths are 3.57 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent La atoms.

Publication Date:
Other Number(s):
mp-861893
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; Li2LaPb; La-Li-Pb
OSTI Identifier:
1309295
DOI:
https://doi.org/10.17188/1309295

Citation Formats

The Materials Project. Materials Data on Li2LaPb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309295.
The Materials Project. Materials Data on Li2LaPb by Materials Project. United States. doi:https://doi.org/10.17188/1309295
The Materials Project. 2020. "Materials Data on Li2LaPb by Materials Project". United States. doi:https://doi.org/10.17188/1309295. https://www.osti.gov/servlets/purl/1309295. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1309295,
title = {Materials Data on Li2LaPb by Materials Project},
author = {The Materials Project},
abstractNote = {Li2LaPb 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 Pb atoms. All Li–La bond lengths are 3.09 Å. All Li–Pb bond lengths are 3.09 Å. La is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All La–Pb bond lengths are 3.57 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent La atoms.},
doi = {10.17188/1309295},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}