Materials Data on USiAu by Materials Project

doi:10.17188/1313275

Title: Materials Data on USiAu by Materials Project

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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:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-9487

DOE Contract Number:: AC02-05CH11231; EDCBEE

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)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; USiAu; Au-Si-U

OSTI Identifier:: 1313275

DOI:: https://doi.org/10.17188/1313275

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                    The Materials Project. Materials Data on USiAu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313275.

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                    The Materials Project. Materials Data on USiAu by Materials Project.  United States.  doi:https://doi.org/10.17188/1313275

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                    The Materials Project. 2020.  
"Materials Data on USiAu by Materials Project".  United States.  doi:https://doi.org/10.17188/1313275.  https://www.osti.gov/servlets/purl/1313275. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@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},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1313275

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