Materials Data on Rb2GdAgCl6 by Materials Project

doi:10.17188/1711292

Title: Materials Data on Rb2GdAgCl6 by Materials Project

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Abstract

Rb2GdAgCl6 is (Cubic) Perovskite-derived structured and 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, faces with four equivalent GdCl6 octahedra, and faces with four equivalent AgCl6 octahedra. All Rb–Cl bond lengths are 3.83 Å. Gd3+ is bonded to six equivalent Cl1- atoms to form GdCl6 octahedra that share corners with six equivalent AgCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Gd–Cl bond lengths are 2.66 Å. Ag1+ is bonded to six equivalent Cl1- atoms to form AgCl6 octahedra that share corners with six equivalent GdCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–Cl bond lengths are 2.75 Å. Cl1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Gd3+, and one Ag1+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1111486

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; Rb2GdAgCl6; Ag-Cl-Gd-Rb

OSTI Identifier:: 1711292

DOI:: https://doi.org/10.17188/1711292

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                    The Materials Project. Materials Data on Rb2GdAgCl6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1711292.

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                    The Materials Project. Materials Data on Rb2GdAgCl6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1711292

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                    The Materials Project. 2020.  
"Materials Data on Rb2GdAgCl6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1711292.  https://www.osti.gov/servlets/purl/1711292. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1711292,

  title        = {Materials Data on Rb2GdAgCl6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2GdAgCl6 is (Cubic) Perovskite-derived structured and 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, faces with four equivalent GdCl6 octahedra, and faces with four equivalent AgCl6 octahedra. All Rb–Cl bond lengths are 3.83 Å. Gd3+ is bonded to six equivalent Cl1- atoms to form GdCl6 octahedra that share corners with six equivalent AgCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Gd–Cl bond lengths are 2.66 Å. Ag1+ is bonded to six equivalent Cl1- atoms to form AgCl6 octahedra that share corners with six equivalent GdCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–Cl bond lengths are 2.75 Å. Cl1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Gd3+, and one Ag1+ atom.},

  doi          = {10.17188/1711292},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1711292

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