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Title: Materials Data on ZrAlCu2 by Materials Project

Abstract

AlCu2Zr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Zr–Cu bond lengths are 2.71 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Al atoms. All Cu–Al bond lengths are 2.71 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-3736
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; ZrAlCu2; Al-Cu-Zr
OSTI Identifier:
1207352
DOI:
10.17188/1207352

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on ZrAlCu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207352.
Persson, Kristin, & Project, Materials. Materials Data on ZrAlCu2 by Materials Project. United States. doi:10.17188/1207352.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on ZrAlCu2 by Materials Project". United States. doi:10.17188/1207352. https://www.osti.gov/servlets/purl/1207352. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1207352,
title = {Materials Data on ZrAlCu2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {AlCu2Zr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Zr–Cu bond lengths are 2.71 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Al atoms. All Cu–Al bond lengths are 2.71 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.},
doi = {10.17188/1207352},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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