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Title: Materials Data on ThSiAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1282124· OSTI ID:1282124

ThAuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Th is bonded to six equivalent Au and six equivalent Si atoms to form a mixture of edge and face-sharing ThSi6Au6 cuboctahedra. All Th–Au bond lengths are 3.25 Å. All Th–Si bond lengths are 3.25 Å. Au is bonded in a distorted trigonal planar geometry to six equivalent Th and three equivalent Si atoms. All Au–Si bond lengths are 2.50 Å. Si is bonded in a distorted trigonal planar geometry to six equivalent Th and three equivalent Au atoms.

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:
1282124
Report Number(s):
mp-9164
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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