Materials Data on Rb2SbBr6 by Materials Project

doi:10.17188/1311659

Title: Materials Data on Rb2SbBr6 by Materials Project

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Abstract

(Rb)2SbBr6 is Fluorite structured and crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of four rubidium molecules and two SbBr6 clusters. In each SbBr6 cluster, Sb2- is bonded in an octahedral geometry to six Br atoms. All Sb–Br bond lengths are 2.72 Å. There are two inequivalent Br sites. In the first Br site, Br is bonded in a single-bond geometry to one Sb2- atom. In the second Br site, Br is bonded in a single-bond geometry to one Sb2- atom.

Authors:: The Materials Project

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

Other Number(s):: mp-866668

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; Rb2SbBr6; Br-Rb-Sb

OSTI Identifier:: 1311659

DOI:: https://doi.org/10.17188/1311659

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                    The Materials Project. Materials Data on Rb2SbBr6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1311659.

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                    The Materials Project. Materials Data on Rb2SbBr6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1311659

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                    The Materials Project. 2020.  
"Materials Data on Rb2SbBr6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1311659.  https://www.osti.gov/servlets/purl/1311659. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1311659,

  title        = {Materials Data on Rb2SbBr6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(Rb)2SbBr6 is Fluorite structured and crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of four rubidium molecules and two SbBr6 clusters. In each SbBr6 cluster, Sb2- is bonded in an octahedral geometry to six Br atoms. All Sb–Br bond lengths are 2.72 Å. There are two inequivalent Br sites. In the first Br site, Br is bonded in a single-bond geometry to one Sb2- atom. In the second Br site, Br is bonded in a single-bond geometry to one Sb2- atom.},

  doi          = {10.17188/1311659},

  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/10.17188/1311659

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