Materials Data on Ba3(BO3)2 by Materials Project

doi:10.17188/1289983

Title: Materials Data on Ba3(BO3)2 by Materials Project

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Abstract

Ba3(BO3)2 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.70–3.26 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.40 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Ba2+ and one B3+ atom.

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-755417

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; B-Ba-O; Ba3(BO3)2; crystal structure

OSTI Identifier:: 1289983

DOI:: https://doi.org/10.17188/1289983

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                    Materials Data on Ba3(BO3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1289983.

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                    Materials Data on Ba3(BO3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1289983

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                    2020.  
"Materials Data on Ba3(BO3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1289983.  https://www.osti.gov/servlets/purl/1289983. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1289983,

  title        = {Materials Data on Ba3(BO3)2 by Materials Project},

  
  abstractNote = {Ba3(BO3)2 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.70–3.26 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.40 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Ba2+ and one B3+ atom.},

  doi          = {10.17188/1289983},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1289983

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