Materials Data on Cs2RbInBr6 by Materials Project

doi:10.17188/1317067

Title: Materials Data on Cs2RbInBr6 by Materials Project

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Abstract

Cs2RbInBr6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Br1- atoms to form CsBr12 cuboctahedra that share corners with twelve equivalent CsBr12 cuboctahedra, faces with six equivalent CsBr12 cuboctahedra, faces with four equivalent RbBr6 octahedra, and faces with four equivalent InBr6 octahedra. All Cs–Br bond lengths are 4.24 Å. Rb1+ is bonded to six equivalent Br1- atoms to form RbBr6 octahedra that share corners with six equivalent InBr6 octahedra and faces with eight equivalent CsBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–Br bond lengths are 3.28 Å. In3+ is bonded to six equivalent Br1- atoms to form InBr6 octahedra that share corners with six equivalent RbBr6 octahedra and faces with eight equivalent CsBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–Br bond lengths are 2.71 Å. Br1- is bonded in a distorted linear geometry to four equivalent Cs1+, one Rb1+, and one In3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-996941

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; Cs2RbInBr6; Br-Cs-In-Rb

OSTI Identifier:: 1317067

DOI:: https://doi.org/10.17188/1317067

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                    The Materials Project. Materials Data on Cs2RbInBr6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317067.

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                    The Materials Project. Materials Data on Cs2RbInBr6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317067

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                    The Materials Project. 2020.  
"Materials Data on Cs2RbInBr6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317067.  https://www.osti.gov/servlets/purl/1317067. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1317067,

  title        = {Materials Data on Cs2RbInBr6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs2RbInBr6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Br1- atoms to form CsBr12 cuboctahedra that share corners with twelve equivalent CsBr12 cuboctahedra, faces with six equivalent CsBr12 cuboctahedra, faces with four equivalent RbBr6 octahedra, and faces with four equivalent InBr6 octahedra. All Cs–Br bond lengths are 4.24 Å. Rb1+ is bonded to six equivalent Br1- atoms to form RbBr6 octahedra that share corners with six equivalent InBr6 octahedra and faces with eight equivalent CsBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–Br bond lengths are 3.28 Å. In3+ is bonded to six equivalent Br1- atoms to form InBr6 octahedra that share corners with six equivalent RbBr6 octahedra and faces with eight equivalent CsBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–Br bond lengths are 2.71 Å. Br1- is bonded in a distorted linear geometry to four equivalent Cs1+, one Rb1+, and one In3+ atom.},

  doi          = {10.17188/1317067},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1317067

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