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Title: Materials Data on USiAu by Materials Project

Abstract

UAuSi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. U5+ is bonded to six equivalent Au1- and six equivalent Si4- atoms to form a mixture of edge and face-sharing USi6Au6 cuboctahedra. All U–Au bond lengths are 3.16 Å. All U–Si bond lengths are 3.16 Å. Au1- is bonded in a distorted trigonal planar geometry to six equivalent U5+ and three equivalent Si4- atoms. All Au–Si bond lengths are 2.48 Å. Si4- is bonded in a distorted trigonal planar geometry to six equivalent U5+ and three equivalent Au1- atoms.

Authors:
Publication Date:
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1313275
Report Number(s):
mp-9487
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; USiAu; Au-Si-U

Citation Formats

The Materials Project. Materials Data on USiAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313275.
The Materials Project. Materials Data on USiAu by Materials Project. United States. https://doi.org/10.17188/1313275
The Materials Project. 2020. "Materials Data on USiAu by Materials Project". United States. https://doi.org/10.17188/1313275. https://www.osti.gov/servlets/purl/1313275.
@article{osti_1313275,
title = {Materials Data on USiAu by Materials Project},
author = {The Materials Project},
abstractNote = {UAuSi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. U5+ is bonded to six equivalent Au1- and six equivalent Si4- atoms to form a mixture of edge and face-sharing USi6Au6 cuboctahedra. All U–Au bond lengths are 3.16 Å. All U–Si bond lengths are 3.16 Å. Au1- is bonded in a distorted trigonal planar geometry to six equivalent U5+ and three equivalent Si4- atoms. All Au–Si bond lengths are 2.48 Å. Si4- is bonded in a distorted trigonal planar geometry to six equivalent U5+ and three equivalent Au1- atoms.},
doi = {10.17188/1313275},
url = {https://www.osti.gov/biblio/1313275}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}