Materials Data on RbO3 by Materials Project

doi:10.17188/1192870

Title: Materials Data on RbO3 by Materials Project

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Abstract

RbO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.96–3.27 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to one Rb and two O atoms. Both O–O bond lengths are 1.37 Å. In the second O site, O is bonded to four equivalent Rb and one O atom to form a mixture of distorted face, edge, and corner-sharing ORb4O trigonal bipyramids. In the third O site, O is bonded to four equivalent Rb and one O atom to form a mixture of distorted face, edge, and corner-sharing ORb4O trigonal bipyramids.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-1806

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; RbO3; O-Rb

OSTI Identifier:: 1192870

DOI:: https://doi.org/10.17188/1192870

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                    The Materials Project. Materials Data on RbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192870.

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                    The Materials Project. Materials Data on RbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192870

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                    The Materials Project. 2020.  
"Materials Data on RbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192870.  https://www.osti.gov/servlets/purl/1192870. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1192870,

  title        = {Materials Data on RbO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.96–3.27 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to one Rb and two O atoms. Both O–O bond lengths are 1.37 Å. In the second O site, O is bonded to four equivalent Rb and one O atom to form a mixture of distorted face, edge, and corner-sharing ORb4O trigonal bipyramids. In the third O site, O is bonded to four equivalent Rb and one O atom to form a mixture of distorted face, edge, and corner-sharing ORb4O trigonal bipyramids.},

  doi          = {10.17188/1192870},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1192870

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