Materials Data on Rb2IrF6 by Materials Project

doi:10.17188/1267857

Title: Materials Data on Rb2IrF6 by Materials Project

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Abstract

Rb2IrF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form distorted RbF12 cuboctahedra that share corners with six equivalent RbF12 cuboctahedra, corners with three equivalent IrF6 octahedra, faces with eight equivalent RbF12 cuboctahedra, and faces with three equivalent IrF6 octahedra. The corner-sharing octahedral tilt angles are 19°. There are a spread of Rb–F bond distances ranging from 3.01–3.13 Å. Ir4+ is bonded to six equivalent F1- atoms to form IrF6 octahedra that share corners with six equivalent RbF12 cuboctahedra and faces with six equivalent RbF12 cuboctahedra. All Ir–F bond lengths are 1.97 Å. F1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Ir4+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-554337

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; Rb2IrF6; F-Ir-Rb

OSTI Identifier:: 1267857

DOI:: https://doi.org/10.17188/1267857

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                    The Materials Project. Materials Data on Rb2IrF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267857.

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                    The Materials Project. Materials Data on Rb2IrF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1267857

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                    The Materials Project. 2020.  
"Materials Data on Rb2IrF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1267857.  https://www.osti.gov/servlets/purl/1267857. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1267857,

  title        = {Materials Data on Rb2IrF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2IrF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form distorted RbF12 cuboctahedra that share corners with six equivalent RbF12 cuboctahedra, corners with three equivalent IrF6 octahedra, faces with eight equivalent RbF12 cuboctahedra, and faces with three equivalent IrF6 octahedra. The corner-sharing octahedral tilt angles are 19°. There are a spread of Rb–F bond distances ranging from 3.01–3.13 Å. Ir4+ is bonded to six equivalent F1- atoms to form IrF6 octahedra that share corners with six equivalent RbF12 cuboctahedra and faces with six equivalent RbF12 cuboctahedra. All Ir–F bond lengths are 1.97 Å. F1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Ir4+ atom.},

  doi          = {10.17188/1267857},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1267857

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