Materials Data on Cs2PbCl6 by Materials Project

doi:10.17188/1199502

Title: Materials Data on Cs2PbCl6 by Materials Project

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Abstract

Cs2PbCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with four equivalent PbCl6 octahedra. All Cs–Cl bond lengths are 3.84 Å. Pb4+ is bonded to six equivalent Cl1- atoms to form PbCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All Pb–Cl bond lengths are 2.57 Å. Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Pb4+ atom.

Authors:: The Materials Project

Publication Date:: Tue May 09 00:00:00 EDT 2017

Other Number(s):: mp-23425

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; Cs2PbCl6; Cl-Cs-Pb

OSTI Identifier:: 1199502

DOI:: https://doi.org/10.17188/1199502

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                    The Materials Project. Materials Data on Cs2PbCl6 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1199502.

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                    The Materials Project. Materials Data on Cs2PbCl6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199502

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                    The Materials Project. 2017.  
"Materials Data on Cs2PbCl6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199502.  https://www.osti.gov/servlets/purl/1199502. Pub date:Tue May 09 00:00:00 EDT 2017

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@article{osti_1199502,

  title        = {Materials Data on Cs2PbCl6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs2PbCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with four equivalent PbCl6 octahedra. All Cs–Cl bond lengths are 3.84 Å. Pb4+ is bonded to six equivalent Cl1- atoms to form PbCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All Pb–Cl bond lengths are 2.57 Å. Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Pb4+ atom.},

  doi          = {10.17188/1199502},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 09 00:00:00 EDT 2017},

  month        = {Tue May 09 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1199502

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