Materials Data on Cs2PdF6 by Materials Project

doi:10.17188/1262024

Title: Materials Data on Cs2PdF6 by Materials Project

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Abstract

Cs2PdF6 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, and faces with four equivalent PdF6 octahedra. All Cs–F bond lengths are 3.28 Å. Pd4+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Pd–F bond lengths are 1.96 Å. F1- is bonded in a single-bond geometry to four equivalent Cs1+ and one Pd4+ atom.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-504729

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; Cs2PdF6; Cs-F-Pd

OSTI Identifier:: 1262024

DOI:: https://doi.org/10.17188/1262024

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                    The Materials Project. Materials Data on Cs2PdF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262024.

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                    The Materials Project. Materials Data on Cs2PdF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262024

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                    The Materials Project. 2020.  
"Materials Data on Cs2PdF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262024.  https://www.osti.gov/servlets/purl/1262024. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1262024,

  title        = {Materials Data on Cs2PdF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs2PdF6 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, and faces with four equivalent PdF6 octahedra. All Cs–F bond lengths are 3.28 Å. Pd4+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Pd–F bond lengths are 1.96 Å. F1- is bonded in a single-bond geometry to four equivalent Cs1+ and one Pd4+ atom.},

  doi          = {10.17188/1262024},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1262024

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