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Title: Materials Data on DyAl4Ni by Materials Project

Abstract

DyNiAl4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to two equivalent Ni and thirteen Al atoms. Both Dy–Ni bond lengths are 3.15 Å. There are a spread of Dy–Al bond distances ranging from 2.99–3.37 Å. Ni is bonded in a 7-coordinate geometry to two equivalent Dy and seven Al atoms. There are a spread of Ni–Al bond distances ranging from 2.32–2.48 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a distorted q6 geometry to four equivalent Dy and six Al atoms. There are four shorter (2.87 Å) and two longer (2.93 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 1-coordinate geometry to three equivalent Dy, one Ni, and four equivalent Al atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to three equivalent Dy, three equivalent Ni, and one Al atom.

Authors:
Publication Date:
Other Number(s):
mp-31180
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; DyAl4Ni; Al-Dy-Ni
OSTI Identifier:
1205485
DOI:
https://doi.org/10.17188/1205485

Citation Formats

The Materials Project. Materials Data on DyAl4Ni by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205485.
The Materials Project. Materials Data on DyAl4Ni by Materials Project. United States. doi:https://doi.org/10.17188/1205485
The Materials Project. 2020. "Materials Data on DyAl4Ni by Materials Project". United States. doi:https://doi.org/10.17188/1205485. https://www.osti.gov/servlets/purl/1205485. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205485,
title = {Materials Data on DyAl4Ni by Materials Project},
author = {The Materials Project},
abstractNote = {DyNiAl4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to two equivalent Ni and thirteen Al atoms. Both Dy–Ni bond lengths are 3.15 Å. There are a spread of Dy–Al bond distances ranging from 2.99–3.37 Å. Ni is bonded in a 7-coordinate geometry to two equivalent Dy and seven Al atoms. There are a spread of Ni–Al bond distances ranging from 2.32–2.48 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a distorted q6 geometry to four equivalent Dy and six Al atoms. There are four shorter (2.87 Å) and two longer (2.93 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 1-coordinate geometry to three equivalent Dy, one Ni, and four equivalent Al atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to three equivalent Dy, three equivalent Ni, and one Al atom.},
doi = {10.17188/1205485},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}