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Title: Materials Data on Dy(Al2Cu)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1316613· OSTI ID:1316613

Dy(CuAl2)4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to eight equivalent Cu and twelve Al atoms. All Dy–Cu bond lengths are 3.37 Å. There are four shorter (3.07 Å) and eight longer (3.21 Å) Dy–Al bond lengths. Cu is bonded in a 12-coordinate geometry to two equivalent Dy, two equivalent Cu, and eight Al atoms. Both Cu–Cu bond lengths are 2.57 Å. There are four shorter (2.56 Å) and four longer (2.69 Å) Cu–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 12-coordinate geometry to two equivalent Dy, four equivalent Cu, and six Al atoms. There are a spread of Al–Al bond distances ranging from 2.73–2.82 Å. In the second Al site, Al is bonded in a 10-coordinate geometry to one Dy, four equivalent Cu, and five Al atoms. The Al–Al bond length is 2.68 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1316613
Report Number(s):
mp-984726
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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