Materials Data on Rb2CuPdF6 by Materials Project

doi:10.17188/1758002

Title: Materials Data on Rb2CuPdF6 by Materials Project

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Abstract

Rb2PdCuF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, faces with four equivalent PdF6 octahedra, and faces with four equivalent CuF6 octahedra. All Rb–F bond lengths are 3.00 Å. Pd2+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share corners with six equivalent CuF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–F bond lengths are 2.18 Å. Cu2+ is bonded to six equivalent F1- atoms to form CuF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–F bond lengths are 2.07 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Pd2+, and one Cu2+ atom.

Authors:: The Materials Project

Publication Date:: Thu Sep 03 00:00:00 EDT 2020

Other Number(s):: mp-1111483

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; Rb2CuPdF6; Cu-F-Pd-Rb

OSTI Identifier:: 1758002

DOI:: https://doi.org/10.17188/1758002

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                    The Materials Project. Materials Data on Rb2CuPdF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1758002.

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                    The Materials Project. Materials Data on Rb2CuPdF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1758002

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                    The Materials Project. 2020.  
"Materials Data on Rb2CuPdF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1758002.  https://www.osti.gov/servlets/purl/1758002. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1758002,

  title        = {Materials Data on Rb2CuPdF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2PdCuF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, faces with four equivalent PdF6 octahedra, and faces with four equivalent CuF6 octahedra. All Rb–F bond lengths are 3.00 Å. Pd2+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share corners with six equivalent CuF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–F bond lengths are 2.18 Å. Cu2+ is bonded to six equivalent F1- atoms to form CuF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–F bond lengths are 2.07 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Pd2+, and one Cu2+ atom.},

  doi          = {10.17188/1758002},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Sep 03 00:00:00 EDT 2020},

  month        = {Thu Sep 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1758002

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