Materials Data on Li2UI6 by Materials Project

doi:10.17188/1275922

Title: Materials Data on Li2UI6 by Materials Project

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Abstract

Li2UI6 is trigonal omega-derived structured and crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two Li2UI6 sheets oriented in the (0, 0, 1) direction. Li1+ is bonded to six equivalent I1- atoms to form LiI6 octahedra that share edges with three equivalent LiI6 octahedra and edges with three equivalent UI6 octahedra. All Li–I bond lengths are 3.04 Å. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share edges with six equivalent LiI6 octahedra. All U–I bond lengths are 3.02 Å. I1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one U4+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-570813

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; Li2UI6; I-Li-U

OSTI Identifier:: 1275922

DOI:: https://doi.org/10.17188/1275922

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                    The Materials Project. Materials Data on Li2UI6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275922.

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                    The Materials Project. Materials Data on Li2UI6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1275922

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                    The Materials Project. 2020.  
"Materials Data on Li2UI6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1275922.  https://www.osti.gov/servlets/purl/1275922. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1275922,

  title        = {Materials Data on Li2UI6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2UI6 is trigonal omega-derived structured and crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two Li2UI6 sheets oriented in the (0, 0, 1) direction. Li1+ is bonded to six equivalent I1- atoms to form LiI6 octahedra that share edges with three equivalent LiI6 octahedra and edges with three equivalent UI6 octahedra. All Li–I bond lengths are 3.04 Å. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share edges with six equivalent LiI6 octahedra. All U–I bond lengths are 3.02 Å. I1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one U4+ atom.},

  doi          = {10.17188/1275922},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1275922

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