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Title: Materials Data on AlAu4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1190960· OSTI ID:1190960

Au4Al crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are two inequivalent Au sites. In the first Au site, Au is bonded in a 12-coordinate geometry to nine Au and three equivalent Al atoms. There are a spread of Au–Au bond distances ranging from 2.90–3.01 Å. There are a spread of Au–Al bond distances ranging from 2.76–3.11 Å. In the second Au site, Au is bonded in a distorted trigonal planar geometry to nine equivalent Au and three equivalent Al atoms. All Au–Al bond lengths are 2.63 Å. Al is bonded to twelve Au atoms to form a mixture of distorted face and corner-sharing AlAu12 cuboctahedra.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1190960
Report Number(s):
mp-1490
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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