Materials Data on Cs2AgF6 by Materials Project

doi:10.17188/1759573

Title: Materials Data on Cs2AgF6 by Materials Project

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Abstract

Cs2AgF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent F atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with four equivalent AgF6 octahedra. All Cs–F bond lengths are 3.29 Å. Ag is bonded to six equivalent F atoms to form AgF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Ag–F bond lengths are 2.02 Å. F is bonded in a single-bond geometry to four equivalent Cs and one Ag atom.

Authors:: The Materials Project

Publication Date:: 2020-09-03

Other Number(s):: mp-1206546

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; Cs2AgF6; Ag-Cs-F

OSTI Identifier:: 1759573

DOI:: https://doi.org/10.17188/1759573

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                    The Materials Project. Materials Data on Cs2AgF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1759573.

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                    The Materials Project. Materials Data on Cs2AgF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1759573

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                    The Materials Project. 2020.  
"Materials Data on Cs2AgF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1759573.  https://www.osti.gov/servlets/purl/1759573. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1759573,

  title        = {Materials Data on Cs2AgF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs2AgF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent F atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with four equivalent AgF6 octahedra. All Cs–F bond lengths are 3.29 Å. Ag is bonded to six equivalent F atoms to form AgF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Ag–F bond lengths are 2.02 Å. F is bonded in a single-bond geometry to four equivalent Cs and one Ag atom.},

  doi          = {10.17188/1759573},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

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DOI: https://doi.org/10.17188/1759573

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