Materials Data on CsBrO3 by Materials Project

doi:10.17188/1202953

Title: Materials Data on CsBrO3 by Materials Project

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Abstract

CsO3Br crystallizes in the trigonal R3m space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to twelve equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.31–3.71 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Br5+ atom. The O–Br bond length is 1.69 Å. Br5+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-28873

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; CsBrO3; Br-Cs-O

OSTI Identifier:: 1202953

DOI:: https://doi.org/10.17188/1202953

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                    The Materials Project. Materials Data on CsBrO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202953.

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                    The Materials Project. Materials Data on CsBrO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202953

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                    The Materials Project. 2020.  
"Materials Data on CsBrO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202953.  https://www.osti.gov/servlets/purl/1202953. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1202953,

  title        = {Materials Data on CsBrO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CsO3Br crystallizes in the trigonal R3m space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to twelve equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.31–3.71 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Br5+ atom. The O–Br bond length is 1.69 Å. Br5+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms.},

  doi          = {10.17188/1202953},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1202953

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