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Title: Materials Data on Dy2(Al3Ir)3 by Materials Project

Abstract

Dy2(IrAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six Ir and eleven Al atoms. There are a spread of Dy–Ir bond distances ranging from 3.43–3.47 Å. There are a spread of Dy–Al bond distances ranging from 3.05–3.15 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 8-coordinate geometry to four equivalent Dy and eight Al atoms. There are four shorter (2.57 Å) and four longer (2.62 Å) Ir–Al bond lengths. In the second Ir site, Ir is bonded in a 8-coordinate geometry to four equivalent Dy and eight Al atoms. There are a spread of Ir–Al bond distances ranging from 2.56–2.61 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Dy and two equivalent Ir atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Dy and three Ir atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Dy and three Ir atoms. In the fourth Al site, Al is bonded in a 2-coordinatemore » geometry to two equivalent Dy and two equivalent Ir atoms.« less

Publication Date:
Other Number(s):
mp-1213073
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; Dy2(Al3Ir)3; Al-Dy-Ir
OSTI Identifier:
1685891
DOI:
https://doi.org/10.17188/1685891

Citation Formats

The Materials Project. Materials Data on Dy2(Al3Ir)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685891.
The Materials Project. Materials Data on Dy2(Al3Ir)3 by Materials Project. United States. doi:https://doi.org/10.17188/1685891
The Materials Project. 2020. "Materials Data on Dy2(Al3Ir)3 by Materials Project". United States. doi:https://doi.org/10.17188/1685891. https://www.osti.gov/servlets/purl/1685891. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1685891,
title = {Materials Data on Dy2(Al3Ir)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy2(IrAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six Ir and eleven Al atoms. There are a spread of Dy–Ir bond distances ranging from 3.43–3.47 Å. There are a spread of Dy–Al bond distances ranging from 3.05–3.15 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 8-coordinate geometry to four equivalent Dy and eight Al atoms. There are four shorter (2.57 Å) and four longer (2.62 Å) Ir–Al bond lengths. In the second Ir site, Ir is bonded in a 8-coordinate geometry to four equivalent Dy and eight Al atoms. There are a spread of Ir–Al bond distances ranging from 2.56–2.61 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Dy and two equivalent Ir atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Dy and three Ir atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Dy and three Ir atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Dy and two equivalent Ir atoms.},
doi = {10.17188/1685891},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}