Materials Data on CsCuRhF6 by Materials Project

doi:10.17188/1707418

Title: Materials Data on CsCuRhF6 by Materials Project

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Abstract

CsRhCuF6 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cs1+ is bonded to six F1- atoms to form CsF6 octahedra that share corners with six equivalent RhF6 octahedra and corners with six equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 67–70°. There are a spread of Cs–F bond distances ranging from 3.14–3.29 Å. Rh4+ is bonded to six F1- atoms to form RhF6 octahedra that share corners with two equivalent RhF6 octahedra, corners with four equivalent CuF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 46–67°. There are four shorter (2.00 Å) and two longer (2.04 Å) Rh–F bond lengths. Cu1+ is bonded to six F1- atoms to form CuF6 octahedra that share corners with two equivalent CuF6 octahedra, corners with four equivalent RhF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 40–70°. There are two shorter (1.97 Å) and four longer (2.09 Å) Cu–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+ and two equivalent Rh4+ atoms. In the second F1- site, F1- is bondedmore »« less

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-1228942

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; CsCuRhF6; Cs-Cu-F-Rh

OSTI Identifier:: 1707418

DOI:: https://doi.org/10.17188/1707418

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                    The Materials Project. Materials Data on CsCuRhF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1707418.

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                    The Materials Project. Materials Data on CsCuRhF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1707418

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                    The Materials Project. 2020.  
"Materials Data on CsCuRhF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1707418.  https://www.osti.gov/servlets/purl/1707418. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1707418,

  title        = {Materials Data on CsCuRhF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CsRhCuF6 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cs1+ is bonded to six F1- atoms to form CsF6 octahedra that share corners with six equivalent RhF6 octahedra and corners with six equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 67–70°. There are a spread of Cs–F bond distances ranging from 3.14–3.29 Å. Rh4+ is bonded to six F1- atoms to form RhF6 octahedra that share corners with two equivalent RhF6 octahedra, corners with four equivalent CuF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 46–67°. There are four shorter (2.00 Å) and two longer (2.04 Å) Rh–F bond lengths. Cu1+ is bonded to six F1- atoms to form CuF6 octahedra that share corners with two equivalent CuF6 octahedra, corners with four equivalent RhF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 40–70°. There are two shorter (1.97 Å) and four longer (2.09 Å) Cu–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+ and two equivalent Rh4+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Cs1+ and two equivalent Cu1+ atoms. In the third F1- site, F1- is bonded in a 3-coordinate geometry to one Cs1+, one Rh4+, and one Cu1+ atom.},

  doi          = {10.17188/1707418},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1707418

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