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

Title: Materials Data on SmLuRu2 by Materials Project

Abstract

LuSmRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Lu–Ru bond lengths are 2.94 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sm–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sm atoms.

Publication Date:
Other Number(s):
mp-978505
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; SmLuRu2; Lu-Ru-Sm
OSTI Identifier:
1315925
DOI:
10.17188/1315925

Citation Formats

The Materials Project. Materials Data on SmLuRu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315925.
The Materials Project. Materials Data on SmLuRu2 by Materials Project. United States. doi:10.17188/1315925.
The Materials Project. 2020. "Materials Data on SmLuRu2 by Materials Project". United States. doi:10.17188/1315925. https://www.osti.gov/servlets/purl/1315925. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1315925,
title = {Materials Data on SmLuRu2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuSmRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Lu–Ru bond lengths are 2.94 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sm–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sm atoms.},
doi = {10.17188/1315925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: