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Materials Data on Lu(Al2Cu)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1738646· OSTI ID:1738646
Lu(CuAl2)4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to eight equivalent Cu and twelve Al atoms. All Lu–Cu bond lengths are 3.37 Å. There are four shorter (3.06 Å) and eight longer (3.19 Å) Lu–Al bond lengths. Cu is bonded in a 12-coordinate geometry to two equivalent Lu, two equivalent Cu, and eight Al atoms. Both Cu–Cu bond lengths are 2.55 Å. There are four shorter (2.57 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 10-coordinate geometry to one Lu, four equivalent Cu, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.70–2.84 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Lu, four equivalent Cu, and four equivalent Al atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1738646
Report Number(s):
mp-1103511
Country of Publication:
United States
Language:
English

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