Materials Data on CdPbF6 by Materials Project

doi:10.17188/1207330

Title: Materials Data on CdPbF6 by Materials Project

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Abstract

CdPbF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent PbF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All Cd–F bond lengths are 2.25 Å. Pb4+ is bonded to six equivalent F1- atoms to form PbF6 octahedra that share corners with six equivalent CdF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All Pb–F bond lengths are 2.11 Å. F1- is bonded in a bent 150 degrees geometry to one Cd2+ and one Pb4+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-37216

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; CdPbF6; Cd-F-Pb

OSTI Identifier:: 1207330

DOI:: https://doi.org/10.17188/1207330

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                    The Materials Project. Materials Data on CdPbF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207330.

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                    The Materials Project. Materials Data on CdPbF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207330

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                    The Materials Project. 2020.  
"Materials Data on CdPbF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207330.  https://www.osti.gov/servlets/purl/1207330. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1207330,

  title        = {Materials Data on CdPbF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CdPbF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent PbF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All Cd–F bond lengths are 2.25 Å. Pb4+ is bonded to six equivalent F1- atoms to form PbF6 octahedra that share corners with six equivalent CdF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All Pb–F bond lengths are 2.11 Å. F1- is bonded in a bent 150 degrees geometry to one Cd2+ and one Pb4+ atom.},

  doi          = {10.17188/1207330},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1207330

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