Materials Data on RbCuCl3 by Materials Project

doi:10.17188/1199200

Title: Materials Data on RbCuCl3 by Materials Project

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Abstract

RbCuCl3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.42–3.96 Å. Cu2+ is bonded to six Cl1- atoms to form distorted face-sharing CuCl6 octahedra. There are a spread of Cu–Cl bond distances ranging from 2.30–2.89 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted L-shaped geometry to four equivalent Rb1+ and two equivalent Cu2+ atoms. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and two equivalent Cu2+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-23055

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; RbCuCl3; Cl-Cu-Rb

OSTI Identifier:: 1199200

DOI:: https://doi.org/10.17188/1199200

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                    The Materials Project. Materials Data on RbCuCl3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199200.

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                    The Materials Project. Materials Data on RbCuCl3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199200

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                    The Materials Project. 2020.  
"Materials Data on RbCuCl3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199200.  https://www.osti.gov/servlets/purl/1199200. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1199200,

  title        = {Materials Data on RbCuCl3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbCuCl3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.42–3.96 Å. Cu2+ is bonded to six Cl1- atoms to form distorted face-sharing CuCl6 octahedra. There are a spread of Cu–Cl bond distances ranging from 2.30–2.89 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted L-shaped geometry to four equivalent Rb1+ and two equivalent Cu2+ atoms. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and two equivalent Cu2+ atoms.},

  doi          = {10.17188/1199200},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1199200

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