Materials Data on U(TeO3)3 by Materials Project

doi:10.17188/1267801

Title: Materials Data on U(TeO3)3 by Materials Project

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Abstract

UTe3O9 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. there are two inequivalent U6+ sites. In the first U6+ site, U6+ is bonded in a distorted hexagonal bipyramidal geometry to eight O2- atoms. There are two shorter (1.82 Å) and six longer (2.50 Å) U–O bond lengths. In the second U6+ site, U6+ is bonded in a distorted hexagonal bipyramidal geometry to eight O2- atoms. There are two shorter (1.83 Å) and six longer (2.43 Å) U–O bond lengths. Te4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Te–O bond distances ranging from 1.91–2.46 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one U6+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one U6+ and two equivalent Te4+ atoms. In the third O2- site, O2- is bonded in a single-bond geometry to one U6+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one U6+ and two equivalent Te4+ atoms. In the fifth O2- site, O2- is bonded in a trigonal non-coplanar geometry to three equivalent Te4+more » atoms.« less

Authors:: The Materials Project

Publication Date:: Fri May 29 00:00:00 EDT 2020

Other Number(s):: mp-554219

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; U(TeO3)3; O-Te-U

OSTI Identifier:: 1267801

DOI:: https://doi.org/10.17188/1267801

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                    The Materials Project. Materials Data on U(TeO3)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267801.

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                    The Materials Project. Materials Data on U(TeO3)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1267801

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                    The Materials Project. 2020.  
"Materials Data on U(TeO3)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1267801.  https://www.osti.gov/servlets/purl/1267801. Pub date:Fri May 29 00:00:00 EDT 2020

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@article{osti_1267801,

  title        = {Materials Data on U(TeO3)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {UTe3O9 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. there are two inequivalent U6+ sites. In the first U6+ site, U6+ is bonded in a distorted hexagonal bipyramidal geometry to eight O2- atoms. There are two shorter (1.82 Å) and six longer (2.50 Å) U–O bond lengths. In the second U6+ site, U6+ is bonded in a distorted hexagonal bipyramidal geometry to eight O2- atoms. There are two shorter (1.83 Å) and six longer (2.43 Å) U–O bond lengths. Te4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Te–O bond distances ranging from 1.91–2.46 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one U6+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one U6+ and two equivalent Te4+ atoms. In the third O2- site, O2- is bonded in a single-bond geometry to one U6+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one U6+ and two equivalent Te4+ atoms. In the fifth O2- site, O2- is bonded in a trigonal non-coplanar geometry to three equivalent Te4+ atoms.},

  doi          = {10.17188/1267801},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri May 29 00:00:00 EDT 2020},

  month        = {Fri May 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1267801

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