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Title: Materials Data on DyAl by Materials Project

Abstract

DyAl crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 2-coordinate geometry to eight Al atoms. There are a spread of Dy–Al bond distances ranging from 3.07–3.41 Å. In the second Dy site, Dy is bonded in a 6-coordinate geometry to eight Al atoms. There are a spread of Dy–Al bond distances ranging from 3.08–3.54 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to eight Dy and two equivalent Al atoms. Both Al–Al bond lengths are 2.73 Å. In the second Al site, Al is bonded to eight Dy and four Al atoms to form a mixture of distorted edge, face, and corner-sharing AlDy8Al4 cuboctahedra. Both Al–Al bond lengths are 2.82 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-433
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; DyAl; Al-Dy
OSTI Identifier:
1208076
DOI:
10.17188/1208076

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on DyAl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208076.
Persson, Kristin, & Project, Materials. Materials Data on DyAl by Materials Project. United States. doi:10.17188/1208076.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on DyAl by Materials Project". United States. doi:10.17188/1208076. https://www.osti.gov/servlets/purl/1208076. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1208076,
title = {Materials Data on DyAl by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {DyAl crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 2-coordinate geometry to eight Al atoms. There are a spread of Dy–Al bond distances ranging from 3.07–3.41 Å. In the second Dy site, Dy is bonded in a 6-coordinate geometry to eight Al atoms. There are a spread of Dy–Al bond distances ranging from 3.08–3.54 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to eight Dy and two equivalent Al atoms. Both Al–Al bond lengths are 2.73 Å. In the second Al site, Al is bonded to eight Dy and four Al atoms to form a mixture of distorted edge, face, and corner-sharing AlDy8Al4 cuboctahedra. Both Al–Al bond lengths are 2.82 Å.},
doi = {10.17188/1208076},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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