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

Title: Materials Data on SmYAl2 by Materials Project

Abstract

SmYAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Sm–Al bond lengths are 3.16 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Y–Al bond lengths are 3.16 Å. Al is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Y atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-978515
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; SmYAl2; Al-Sm-Y
OSTI Identifier:
1281985
DOI:
10.17188/1281985

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on SmYAl2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281985.
Persson, Kristin, & Project, Materials. Materials Data on SmYAl2 by Materials Project. United States. doi:10.17188/1281985.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on SmYAl2 by Materials Project". United States. doi:10.17188/1281985. https://www.osti.gov/servlets/purl/1281985. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1281985,
title = {Materials Data on SmYAl2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {SmYAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Sm–Al bond lengths are 3.16 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Y–Al bond lengths are 3.16 Å. Al is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Y atoms.},
doi = {10.17188/1281985},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: