Materials Data on UCoSi by Materials Project

doi:10.17188/1196016

Title: Materials Data on UCoSi by Materials Project

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Abstract

UCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U3+ is bonded to six equivalent Si4- atoms to form a mixture of corner, edge, and face-sharing USi6 octahedra. The corner-sharing octahedra tilt angles range from 45–50°. There are a spread of U–Si bond distances ranging from 2.91–2.93 Å. Co1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. There are one shorter (2.33 Å) and two longer (2.34 Å) Co–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to six equivalent U3+ and three equivalent Co1+ atoms.

Authors:: The Materials Project

Publication Date:: Sat Feb 22 00:00:00 EST 2014

Other Number(s):: mp-20811

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; UCoSi; Co-Si-U

OSTI Identifier:: 1196016

DOI:: https://doi.org/10.17188/1196016

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                    The Materials Project. Materials Data on UCoSi by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1196016.

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                    The Materials Project. Materials Data on UCoSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1196016

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                    The Materials Project. 2014.  
"Materials Data on UCoSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1196016.  https://www.osti.gov/servlets/purl/1196016. Pub date:Sat Feb 22 00:00:00 EST 2014

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@article{osti_1196016,

  title        = {Materials Data on UCoSi by Materials Project},

  author       = {The Materials Project},

  abstractNote = {UCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U3+ is bonded to six equivalent Si4- atoms to form a mixture of corner, edge, and face-sharing USi6 octahedra. The corner-sharing octahedra tilt angles range from 45–50°. There are a spread of U–Si bond distances ranging from 2.91–2.93 Å. Co1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. There are one shorter (2.33 Å) and two longer (2.34 Å) Co–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to six equivalent U3+ and three equivalent Co1+ atoms.},

  doi          = {10.17188/1196016},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Feb 22 00:00:00 EST 2014},

  month        = {Sat Feb 22 00:00:00 EST 2014}

}

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DOI: https://doi.org/10.17188/1196016

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