Materials Data on Rb2SbBr6 by Materials Project

doi:10.17188/1274454

Title: Materials Data on Rb2SbBr6 by Materials Project

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Abstract

(Rb)2SbBr6 is alpha bismuth trifluoride-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is zero-dimensional and consists of sixteen rubidium molecules and eight SbBr6 clusters. In each SbBr6 cluster, Sb2- is bonded in an octahedral geometry to six Br atoms. There are two shorter (2.67 Å) and four longer (2.68 Å) Sb–Br bond lengths. 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:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-568477

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:: 1274454

DOI:: https://doi.org/10.17188/1274454

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                    The Materials Project. Materials Data on Rb2SbBr6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274454.

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                    The Materials Project. Materials Data on Rb2SbBr6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274454

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                    The Materials Project. 2020.  
"Materials Data on Rb2SbBr6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274454.  https://www.osti.gov/servlets/purl/1274454. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1274454,

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

  author       = {The Materials Project},

  abstractNote = {(Rb)2SbBr6 is alpha bismuth trifluoride-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is zero-dimensional and consists of sixteen rubidium molecules and eight SbBr6 clusters. In each SbBr6 cluster, Sb2- is bonded in an octahedral geometry to six Br atoms. There are two shorter (2.67 Å) and four longer (2.68 Å) Sb–Br bond lengths. 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          = {10.17188/1274454},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1274454

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