Materials Data on CsRb2YBr6 by Materials Project

doi:10.17188/1749304

Title: Materials Data on CsRb2YBr6 by Materials Project

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Abstract

(Rb)2CsYBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight rubidium molecules and one CsYBr6 framework. In the CsYBr6 framework, Cs1+ is bonded to six equivalent Br1- atoms to form CsBr6 octahedra that share corners with six equivalent YBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–Br bond lengths are 3.41 Å. Y3+ is bonded to six equivalent Br1- atoms to form YBr6 octahedra that share corners with six equivalent CsBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–Br bond lengths are 2.80 Å. Br1- is bonded in a linear geometry to one Cs1+ and one Y3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1113330

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; CsRb2YBr6; Br-Cs-Rb-Y

OSTI Identifier:: 1749304

DOI:: https://doi.org/10.17188/1749304

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                    The Materials Project. Materials Data on CsRb2YBr6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1749304.

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                    The Materials Project. Materials Data on CsRb2YBr6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1749304

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                    The Materials Project. 2020.  
"Materials Data on CsRb2YBr6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1749304.  https://www.osti.gov/servlets/purl/1749304. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1749304,

  title        = {Materials Data on CsRb2YBr6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(Rb)2CsYBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight rubidium molecules and one CsYBr6 framework. In the CsYBr6 framework, Cs1+ is bonded to six equivalent Br1- atoms to form CsBr6 octahedra that share corners with six equivalent YBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–Br bond lengths are 3.41 Å. Y3+ is bonded to six equivalent Br1- atoms to form YBr6 octahedra that share corners with six equivalent CsBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–Br bond lengths are 2.80 Å. Br1- is bonded in a linear geometry to one Cs1+ and one Y3+ atom.},

  doi          = {10.17188/1749304},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1749304

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