Materials Data on Rb2SnBr6 by Materials Project

doi:10.17188/1272864

Title: Materials Data on Rb2SnBr6 by Materials Project

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Abstract

Rb2SnBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent SnBr6 octahedra. All Rb–Br bond lengths are 3.89 Å. Sn4+ is bonded to six equivalent Br1- atoms to form SnBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All Sn–Br bond lengths are 2.65 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Sn4+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-569028

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; Rb2SnBr6; Br-Rb-Sn

OSTI Identifier:: 1272864

DOI:: https://doi.org/10.17188/1272864

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                    The Materials Project. Materials Data on Rb2SnBr6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272864.

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                    The Materials Project. Materials Data on Rb2SnBr6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1272864

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                    The Materials Project. 2020.  
"Materials Data on Rb2SnBr6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1272864.  https://www.osti.gov/servlets/purl/1272864. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1272864,

  title        = {Materials Data on Rb2SnBr6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2SnBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent SnBr6 octahedra. All Rb–Br bond lengths are 3.89 Å. Sn4+ is bonded to six equivalent Br1- atoms to form SnBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All Sn–Br bond lengths are 2.65 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Sn4+ atom.},

  doi          = {10.17188/1272864},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1272864

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