Materials Data on Rb6CdO4 by Materials Project

doi:10.17188/1746666

Title: Materials Data on Rb6CdO4 by Materials Project

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Abstract

Rb6CdO4 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.89–3.28 Å. In the second Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Rb–O bond distances ranging from 2.81–3.07 Å. Cd2+ is bonded in a tetrahedral geometry to four O2- atoms. There are one shorter (2.24 Å) and three longer (2.33 Å) Cd–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to six Rb1+ and one Cd2+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to seven Rb1+ and one Cd2+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 09 00:00:00 EDT 2020

Other Number(s):: mp-1209286

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; Rb6CdO4; Cd-O-Rb

OSTI Identifier:: 1746666

DOI:: https://doi.org/10.17188/1746666

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                    The Materials Project. Materials Data on Rb6CdO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1746666.

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                    The Materials Project. Materials Data on Rb6CdO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1746666

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                    The Materials Project. 2020.  
"Materials Data on Rb6CdO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1746666.  https://www.osti.gov/servlets/purl/1746666. Pub date:Sat May 09 00:00:00 EDT 2020

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@article{osti_1746666,

  title        = {Materials Data on Rb6CdO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb6CdO4 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.89–3.28 Å. In the second Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Rb–O bond distances ranging from 2.81–3.07 Å. Cd2+ is bonded in a tetrahedral geometry to four O2- atoms. There are one shorter (2.24 Å) and three longer (2.33 Å) Cd–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to six Rb1+ and one Cd2+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to seven Rb1+ and one Cd2+ atom.},

  doi          = {10.17188/1746666},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 09 00:00:00 EDT 2020},

  month        = {Sat May 09 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1746666

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