Materials Data on Rb2PbCl6 by Materials Project

doi:10.17188/1199532

Title: Materials Data on Rb2PbCl6 by Materials Project

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Abstract

Rb2PbCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Cl1- atoms to form RbCl12 cuboctahedra that share corners with twelve equivalent RbCl12 cuboctahedra, faces with six equivalent RbCl12 cuboctahedra, and faces with four equivalent PbCl6 octahedra. All Rb–Cl bond lengths are 3.72 Å. Pb4+ is bonded to six equivalent Cl1- atoms to form PbCl6 octahedra that share faces with eight equivalent RbCl12 cuboctahedra. All Pb–Cl bond lengths are 2.57 Å. Cl1- is bonded to four equivalent Rb1+ and one Pb4+ atom to form a mixture of distorted corner, edge, and face-sharing ClRb4Pb square pyramids.

Authors:: The Materials Project

Publication Date:: Wed May 10 00:00:00 EDT 2017

Other Number(s):: mp-23475

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; Rb2PbCl6; Cl-Pb-Rb

OSTI Identifier:: 1199532

DOI:: https://doi.org/10.17188/1199532

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                    The Materials Project. Materials Data on Rb2PbCl6 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1199532.

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                    The Materials Project. Materials Data on Rb2PbCl6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199532

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                    The Materials Project. 2017.  
"Materials Data on Rb2PbCl6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199532.  https://www.osti.gov/servlets/purl/1199532. Pub date:Wed May 10 00:00:00 EDT 2017

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@article{osti_1199532,

  title        = {Materials Data on Rb2PbCl6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2PbCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Cl1- atoms to form RbCl12 cuboctahedra that share corners with twelve equivalent RbCl12 cuboctahedra, faces with six equivalent RbCl12 cuboctahedra, and faces with four equivalent PbCl6 octahedra. All Rb–Cl bond lengths are 3.72 Å. Pb4+ is bonded to six equivalent Cl1- atoms to form PbCl6 octahedra that share faces with eight equivalent RbCl12 cuboctahedra. All Pb–Cl bond lengths are 2.57 Å. Cl1- is bonded to four equivalent Rb1+ and one Pb4+ atom to form a mixture of distorted corner, edge, and face-sharing ClRb4Pb square pyramids.},

  doi          = {10.17188/1199532},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed May 10 00:00:00 EDT 2017},

  month        = {Wed May 10 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1199532

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