Materials Data on Sr(BO2)2 by Materials Project

doi:10.17188/1314669

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

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Abstract

SrB2O4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Sr2+ is bonded to eight O2- atoms to form distorted edge-sharing SrO8 hexagonal bipyramids. There are a spread of Sr–O bond distances ranging from 2.55–2.78 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 2-coordinate geometry to one Sr2+ and two equivalent B3+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Sr2+ and one B3+ atom.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-9749

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; Sr(BO2)2; B-O-Sr

OSTI Identifier:: 1314669

DOI:: https://doi.org/10.17188/1314669

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                    The Materials Project. Materials Data on Sr(BO2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314669.

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                    The Materials Project. Materials Data on Sr(BO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314669

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                    The Materials Project. 2020.  
"Materials Data on Sr(BO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314669.  https://www.osti.gov/servlets/purl/1314669. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1314669,

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

  author       = {The Materials Project},

  abstractNote = {SrB2O4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Sr2+ is bonded to eight O2- atoms to form distorted edge-sharing SrO8 hexagonal bipyramids. There are a spread of Sr–O bond distances ranging from 2.55–2.78 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 2-coordinate geometry to one Sr2+ and two equivalent B3+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Sr2+ and one B3+ atom.},

  doi          = {10.17188/1314669},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1314669

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