Materials Data on Cs2RbBiCl6 by Materials Project

doi:10.17188/1676669

Title: Materials Data on Cs2RbBiCl6 by Materials Project

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Abstract

Cs2RbBiCl6 is (Cubic) Perovskite-derived structured and 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, faces with four equivalent RbCl6 octahedra, and faces with four equivalent BiCl6 octahedra. All Cs–Cl bond lengths are 4.15 Å. Rb1+ is bonded to six equivalent Cl1- atoms to form RbCl6 octahedra that share corners with six equivalent BiCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–Cl bond lengths are 3.14 Å. Bi3+ is bonded to six equivalent Cl1- atoms to form BiCl6 octahedra that share corners with six equivalent RbCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–Cl bond lengths are 2.72 Å. Cl1- is bonded in a linear geometry to four equivalent Cs1+, one Rb1+, and one Bi3+ atom.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1112129

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; Cs2RbBiCl6; Bi-Cl-Cs-Rb

OSTI Identifier:: 1676669

DOI:: https://doi.org/10.17188/1676669

Citation Formats


                    The Materials Project. Materials Data on Cs2RbBiCl6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676669.

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                    The Materials Project. Materials Data on Cs2RbBiCl6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676669

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                    The Materials Project. 2020.  
"Materials Data on Cs2RbBiCl6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676669.  https://www.osti.gov/servlets/purl/1676669. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1676669,

  title        = {Materials Data on Cs2RbBiCl6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs2RbBiCl6 is (Cubic) Perovskite-derived structured and 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, faces with four equivalent RbCl6 octahedra, and faces with four equivalent BiCl6 octahedra. All Cs–Cl bond lengths are 4.15 Å. Rb1+ is bonded to six equivalent Cl1- atoms to form RbCl6 octahedra that share corners with six equivalent BiCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–Cl bond lengths are 3.14 Å. Bi3+ is bonded to six equivalent Cl1- atoms to form BiCl6 octahedra that share corners with six equivalent RbCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–Cl bond lengths are 2.72 Å. Cl1- is bonded in a linear geometry to four equivalent Cs1+, one Rb1+, and one Bi3+ atom.},

  doi          = {10.17188/1676669},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1676669

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