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.

Publication Date:: 2020-05-02

Other Number(s):: mp-866668

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Br-Rb-Sb; Rb2SbBr6; crystal structure

OSTI Identifier:: 1311659

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

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

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

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                    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 04:00:00 UTC 2020

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@article{osti_1311659,

  title        = {Materials Data on Rb2SbBr6 by 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         = {2020},

  month        = {5}

}

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

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