Materials Data on Cs2ScCuF6 by Materials Project

doi:10.17188/1711944

Title: Materials Data on Cs2ScCuF6 by Materials Project

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Abstract

Cs2ScCuF6 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 F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent ScF6 octahedra, and faces with four equivalent CuF6 octahedra. All Cs–F bond lengths are 3.14 Å. Sc3+ is bonded to six equivalent F1- atoms to form ScF6 octahedra that share corners with six equivalent CuF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sc–F bond lengths are 2.06 Å. Cu1+ is bonded to six equivalent F1- atoms to form CuF6 octahedra that share corners with six equivalent ScF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–F bond lengths are 2.38 Å. F1- is bonded in a 2-coordinate geometry to four equivalent Cs1+, one Sc3+, and one Cu1+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1112591

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; Cs2ScCuF6; Cs-Cu-F-Sc

OSTI Identifier:: 1711944

DOI:: https://doi.org/10.17188/1711944

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                    The Materials Project. Materials Data on Cs2ScCuF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1711944.

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                    The Materials Project. Materials Data on Cs2ScCuF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1711944

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                    The Materials Project. 2020.  
"Materials Data on Cs2ScCuF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1711944.  https://www.osti.gov/servlets/purl/1711944. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1711944,

  title        = {Materials Data on Cs2ScCuF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs2ScCuF6 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 F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent ScF6 octahedra, and faces with four equivalent CuF6 octahedra. All Cs–F bond lengths are 3.14 Å. Sc3+ is bonded to six equivalent F1- atoms to form ScF6 octahedra that share corners with six equivalent CuF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sc–F bond lengths are 2.06 Å. Cu1+ is bonded to six equivalent F1- atoms to form CuF6 octahedra that share corners with six equivalent ScF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–F bond lengths are 2.38 Å. F1- is bonded in a 2-coordinate geometry to four equivalent Cs1+, one Sc3+, and one Cu1+ atom.},

  doi          = {10.17188/1711944},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1711944

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