Materials Data on Be2BO3F by Materials Project

doi:10.17188/1267697

Title: Materials Data on Be2BO3F by Materials Project

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Abstract

Be2BO3F crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Be2+ is bonded to three equivalent O2- and one F1- atom to form corner-sharing BeO3F tetrahedra. All Be–O bond lengths are 1.63 Å. The Be–F bond length is 1.59 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.38 Å. O2- is bonded in a trigonal planar geometry to two equivalent Be2+ and one B3+ atom. F1- is bonded in a linear geometry to two equivalent Be2+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-554023

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; Be2BO3F; B-Be-F-O

OSTI Identifier:: 1267697

DOI:: https://doi.org/10.17188/1267697

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                    The Materials Project. Materials Data on Be2BO3F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267697.

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                    The Materials Project. Materials Data on Be2BO3F by Materials Project.  United States.  doi:https://doi.org/10.17188/1267697

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                    The Materials Project. 2020.  
"Materials Data on Be2BO3F by Materials Project".  United States.  doi:https://doi.org/10.17188/1267697.  https://www.osti.gov/servlets/purl/1267697. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1267697,

  title        = {Materials Data on Be2BO3F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Be2BO3F crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Be2+ is bonded to three equivalent O2- and one F1- atom to form corner-sharing BeO3F tetrahedra. All Be–O bond lengths are 1.63 Å. The Be–F bond length is 1.59 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.38 Å. O2- is bonded in a trigonal planar geometry to two equivalent Be2+ and one B3+ atom. F1- is bonded in a linear geometry to two equivalent Be2+ atoms.},

  doi          = {10.17188/1267697},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1267697

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