Materials Data on Mg(BN3)2 by Materials Project

doi:10.17188/1665241

Title: Materials Data on Mg(BN3)2 by Materials Project

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Abstract

Mg(BN3)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg2+ is bonded in an octahedral geometry to six equivalent N+1.33- atoms. All Mg–N bond lengths are 2.21 Å. B3+ is bonded in a 12-coordinate geometry to twelve equivalent N+1.33- atoms. All B–N bond lengths are 2.51 Å. N+1.33- is bonded in a distorted single-bond geometry to one Mg2+ and four equivalent B3+ atoms.

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1206547

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; Mg(BN3)2; B-Mg-N

OSTI Identifier:: 1665241

DOI:: https://doi.org/10.17188/1665241

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                    The Materials Project. Materials Data on Mg(BN3)2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1665241.

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                    The Materials Project. Materials Data on Mg(BN3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1665241

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                    The Materials Project. 2019.  
"Materials Data on Mg(BN3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1665241.  https://www.osti.gov/servlets/purl/1665241. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1665241,

  title        = {Materials Data on Mg(BN3)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mg(BN3)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg2+ is bonded in an octahedral geometry to six equivalent N+1.33- atoms. All Mg–N bond lengths are 2.21 Å. B3+ is bonded in a 12-coordinate geometry to twelve equivalent N+1.33- atoms. All B–N bond lengths are 2.51 Å. N+1.33- is bonded in a distorted single-bond geometry to one Mg2+ and four equivalent B3+ atoms.},

  doi          = {10.17188/1665241},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1665241

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