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

Title: Materials Data on LaAlAg2 by Materials Project

Abstract

LaAg2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All La–Ag bond lengths are 3.08 Å. Ag is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Al atoms. All Ag–Al bond lengths are 3.08 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

Authors:
Publication Date:
Other Number(s):
mp-1185007
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; LaAlAg2; Ag-Al-La
OSTI Identifier:
1694568
DOI:
https://doi.org/10.17188/1694568

Citation Formats

The Materials Project. Materials Data on LaAlAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1694568.
The Materials Project. Materials Data on LaAlAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1694568
The Materials Project. 2020. "Materials Data on LaAlAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1694568. https://www.osti.gov/servlets/purl/1694568. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1694568,
title = {Materials Data on LaAlAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {LaAg2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All La–Ag bond lengths are 3.08 Å. Ag is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Al atoms. All Ag–Al bond lengths are 3.08 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.},
doi = {10.17188/1694568},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}