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Materials Data on Lu2InAu2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1747834· OSTI ID:1747834

Lu2Au2In crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent In atoms. There are two shorter (2.89 Å) and four longer (3.02 Å) Lu–Au bond lengths. All Lu–In bond lengths are 3.49 Å. In the second Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent In atoms. There are two shorter (2.89 Å) and four longer (2.99 Å) Lu–Au bond lengths. All Lu–In bond lengths are 3.41 Å. Au is bonded in a 8-coordinate geometry to six Lu and two equivalent In atoms. Both Au–In bond lengths are 3.12 Å. In is bonded in a 12-coordinate geometry to eight Lu and four equivalent Au 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:
1747834
Report Number(s):
mp-1105797
Country of Publication:
United States
Language:
English

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