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Materials Data on CeAlAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1730376· OSTI ID:1730376
CeAuAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Al atoms. There are a spread of Ce–Au bond distances ranging from 3.13–3.51 Å. There are a spread of Ce–Al bond distances ranging from 3.20–3.40 Å. Au is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Al atoms. There are a spread of Au–Al bond distances ranging from 2.67–2.84 Å. Al is bonded in a 4-coordinate geometry to six equivalent Ce 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:
1730376
Report Number(s):
mp-1102423
Country of Publication:
United States
Language:
English

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