Materials Data on RbBaPO4 by Materials Project

doi:10.17188/1192720

Title: Materials Data on RbBaPO4 by Materials Project

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Abstract

RbBaPO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.94–3.26 Å. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.76–3.13 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.56 Å) and one longer (1.57 Å) P–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+, two equivalent Ba2+, and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Rb1+, three equivalent Ba2+, and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+, two equivalent Ba2+, and one P5+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-17832

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; RbBaPO4; Ba-O-P-Rb

OSTI Identifier:: 1192720

DOI:: https://doi.org/10.17188/1192720

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                    The Materials Project. Materials Data on RbBaPO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192720.

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                    The Materials Project. Materials Data on RbBaPO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192720

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                    The Materials Project. 2020.  
"Materials Data on RbBaPO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192720.  https://www.osti.gov/servlets/purl/1192720. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1192720,

  title        = {Materials Data on RbBaPO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbBaPO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.94–3.26 Å. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.76–3.13 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.56 Å) and one longer (1.57 Å) P–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+, two equivalent Ba2+, and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Rb1+, three equivalent Ba2+, and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+, two equivalent Ba2+, and one P5+ atom.},

  doi          = {10.17188/1192720},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1192720

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