Materials Data on RbP(HO2)2 by Materials Project

doi:10.17188/1280177

Title: Materials Data on RbP(HO2)2 by Materials Project

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Abstract

RbH2PO4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (3.00 Å) and four longer (3.13 Å) Rb–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.56 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Rb1+, one P5+, and one H1+ atom.

Publication Date:: Sat Jul 18 04:00:00 UTC 2020

Other Number(s):: mp-642831

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; H-O-P-Rb; RbP(HO2)2; crystal structure

OSTI Identifier:: 1280177

DOI:: https://doi.org/10.17188/1280177

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                    Materials Data on RbP(HO2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280177.

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                    Materials Data on RbP(HO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1280177

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                    2020.  
"Materials Data on RbP(HO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1280177.  https://www.osti.gov/servlets/purl/1280177. Pub date:Sat Jul 18 04:00:00 UTC 2020

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@article{osti_1280177,

  title        = {Materials Data on RbP(HO2)2 by Materials Project},

  
  abstractNote = {RbH2PO4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (3.00 Å) and four longer (3.13 Å) Rb–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.56 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Rb1+, one P5+, and one H1+ atom.},

  doi          = {10.17188/1280177},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 04:00:00 UTC 2020},

  month        = {Sat Jul 18 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1280177

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Materials Data on RbP(HO2)2 by Materials Project

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