Materials Data on Eu(BO2)2 by Materials Project

doi:10.17188/1264851

Title: Materials Data on Eu(BO2)2 by Materials Project

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Abstract

Eu(BO2)2 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Eu2+ is bonded to eight O2- atoms to form distorted edge-sharing EuO8 hexagonal bipyramids. There are a spread of Eu–O bond distances ranging from 2.53–2.77 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.34–1.42 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Eu2+ and two equivalent B3+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Eu2+ and one B3+ atom.

Publication Date:: Tue May 09 04:00:00 UTC 2017

Other Number(s):: mp-540879

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-Eu-O; Eu(BO2)2; crystal structure

OSTI Identifier:: 1264851

DOI:: https://doi.org/10.17188/1264851

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                    Materials Data on Eu(BO2)2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1264851.

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                    Materials Data on Eu(BO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1264851

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                    2017.  
"Materials Data on Eu(BO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1264851.  https://www.osti.gov/servlets/purl/1264851. Pub date:Tue May 09 04:00:00 UTC 2017

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@article{osti_1264851,

  title        = {Materials Data on Eu(BO2)2 by Materials Project},

  
  abstractNote = {Eu(BO2)2 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Eu2+ is bonded to eight O2- atoms to form distorted edge-sharing EuO8 hexagonal bipyramids. There are a spread of Eu–O bond distances ranging from 2.53–2.77 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.34–1.42 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Eu2+ and two equivalent B3+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Eu2+ and one B3+ atom.},

  doi          = {10.17188/1264851},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 09 04:00:00 UTC 2017},

  month        = {Tue May 09 04:00:00 UTC 2017}

}

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DOI: https://doi.org/10.17188/1264851

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