Materials Data on UGeI6 by Materials Project

doi:10.17188/1718465

Title: Materials Data on UGeI6 by Materials Project

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Abstract

UGeI6 is Upper Bainite-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share corners with six equivalent GeI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All U–I bond lengths are 3.02 Å. Ge2+ is bonded to six equivalent I1- atoms to form GeI6 octahedra that share corners with six equivalent UI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–I bond lengths are 3.06 Å. I1- is bonded in a distorted bent 120 degrees geometry to one U4+ and one Ge2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1207919

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; UGeI6; Ge-I-U

OSTI Identifier:: 1718465

DOI:: https://doi.org/10.17188/1718465

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                    The Materials Project. Materials Data on UGeI6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1718465.

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                    The Materials Project. Materials Data on UGeI6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1718465

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                    The Materials Project. 2020.  
"Materials Data on UGeI6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1718465.  https://www.osti.gov/servlets/purl/1718465. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1718465,

  title        = {Materials Data on UGeI6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {UGeI6 is Upper Bainite-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share corners with six equivalent GeI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All U–I bond lengths are 3.02 Å. Ge2+ is bonded to six equivalent I1- atoms to form GeI6 octahedra that share corners with six equivalent UI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–I bond lengths are 3.06 Å. I1- is bonded in a distorted bent 120 degrees geometry to one U4+ and one Ge2+ atom.},

  doi          = {10.17188/1718465},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1718465

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