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Title: Materials Data on Lu2GaAg by Materials Project

Abstract

Lu2AgGa 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 four equivalent Ag and four equivalent Ga atoms. All Lu–Ag bond lengths are 3.07 Å. All Lu–Ga bond lengths are 3.07 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-973964
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; Lu2GaAg; Ag-Ga-Lu
OSTI Identifier:
1314375
DOI:
10.17188/1314375

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Lu2GaAg by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1314375.
Persson, Kristin, & Project, Materials. Materials Data on Lu2GaAg by Materials Project. United States. doi:10.17188/1314375.
Persson, Kristin, and Project, Materials. 2017. "Materials Data on Lu2GaAg by Materials Project". United States. doi:10.17188/1314375. https://www.osti.gov/servlets/purl/1314375. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1314375,
title = {Materials Data on Lu2GaAg by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Lu2AgGa 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 four equivalent Ag and four equivalent Ga atoms. All Lu–Ag bond lengths are 3.07 Å. All Lu–Ga bond lengths are 3.07 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.},
doi = {10.17188/1314375},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}

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