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Materials Data on SmAlAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1738488· OSTI ID:1738488
SmAuAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to six equivalent Au and six equivalent Al atoms. There are a spread of Sm–Au bond distances ranging from 3.08–3.46 Å. There are a spread of Sm–Al bond distances ranging from 3.16–3.42 Å. Au is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Al atoms. There are a spread of Au–Al bond distances ranging from 2.66–2.81 Å. Al is bonded in a 4-coordinate geometry to six equivalent Sm 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:
1738488
Report Number(s):
mp-1102449
Country of Publication:
United States
Language:
English

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