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

Title: Materials Data on LiLa2Ir by Materials Project

Abstract

LiLa2Ir 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 eight equivalent La atoms. All Li–La bond lengths are 3.17 Å. La is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All La–Ir bond lengths are 3.17 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent La atoms.

Publication Date:
Other Number(s):
mp-867806
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ir-La-Li; LiLa2Ir; crystal structure
OSTI Identifier:
1312174
DOI:
https://doi.org/10.17188/1312174

Citation Formats

Materials Data on LiLa2Ir by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1312174.
Materials Data on LiLa2Ir by Materials Project. United States. doi:https://doi.org/10.17188/1312174
2017. "Materials Data on LiLa2Ir by Materials Project". United States. doi:https://doi.org/10.17188/1312174. https://www.osti.gov/servlets/purl/1312174. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1312174,
title = {Materials Data on LiLa2Ir by Materials Project},
abstractNote = {LiLa2Ir 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 eight equivalent La atoms. All Li–La bond lengths are 3.17 Å. La is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All La–Ir bond lengths are 3.17 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent La atoms.},
doi = {10.17188/1312174},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}