Materials Data on RbPO3 by Materials Project

doi:10.17188/1267333

Title: Materials Data on RbPO3 by Materials Project

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Abstract

RbPO3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are four shorter (3.00 Å) and two longer (3.09 Å) Rb–O bond lengths. P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There is two shorter (1.50 Å) and two longer (1.60 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one P5+ atom. In the second O2- site, O2- is bonded in a linear geometry to two equivalent P5+ atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-548658

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; O-P-Rb; RbPO3; crystal structure

OSTI Identifier:: 1267333

DOI:: https://doi.org/10.17188/1267333

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                    Materials Data on RbPO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267333.

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                    Materials Data on RbPO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1267333

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                    2020.  
"Materials Data on RbPO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1267333.  https://www.osti.gov/servlets/purl/1267333. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1267333,

  title        = {Materials Data on RbPO3 by Materials Project},

  
  abstractNote = {RbPO3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are four shorter (3.00 Å) and two longer (3.09 Å) Rb–O bond lengths. P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There is two shorter (1.50 Å) and two longer (1.60 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one P5+ atom. In the second O2- site, O2- is bonded in a linear geometry to two equivalent P5+ atoms.},

  doi          = {10.17188/1267333},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1267333

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Materials Data on RbPO3 by Materials Project

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