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Materials Data on Gd(AlCu)6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1747771· OSTI ID:1747771
Gd(CuAl)6 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to twelve Cu and eight Al atoms. There are four shorter (3.22 Å) and eight longer (3.31 Å) Gd–Cu bond lengths. There are a spread of Gd–Al bond distances ranging from 2.98–3.10 Å. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded in a 12-coordinate geometry to two equivalent Gd, four Cu, and six Al atoms. There are two shorter (2.53 Å) and two longer (2.54 Å) Cu–Cu bond lengths. There are a spread of Cu–Al bond distances ranging from 2.53–2.66 Å. In the second Cu site, Cu is bonded to two equivalent Gd, four equivalent Cu, and six Al atoms to form a mixture of distorted corner, edge, and face-sharing CuGd2Al6Cu4 cuboctahedra. There are a spread of Cu–Al bond distances ranging from 2.65–2.74 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one Gd, six Cu, and three Al atoms. There are one shorter (2.63 Å) and two longer (2.84 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 8-coordinate geometry to one Gd, six Cu, and three Al atoms. There are one shorter (2.64 Å) and two longer (2.90 Å) Al–Al bond lengths. In the third Al site, Al is bonded in a 12-coordinate geometry to two equivalent Gd, six Cu, and four 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:
1747771
Report Number(s):
mp-1225036
Country of Publication:
United States
Language:
English

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