Materials Data on AlB3N4 by Materials Project

doi:10.17188/1350801

Title: Materials Data on AlB3N4 by Materials Project

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Abstract

AlB3N4 is Lavarevi\'{c}ite structured and crystallizes in the cubic P-43m space group. The structure is three-dimensional. Al3+ is bonded to four equivalent N3- atoms to form AlN4 tetrahedra that share corners with twelve equivalent BN4 tetrahedra. All Al–N bond lengths are 1.79 Å. B3+ is bonded to four equivalent N3- atoms to form BN4 tetrahedra that share corners with four equivalent AlN4 tetrahedra and corners with eight equivalent BN4 tetrahedra. All B–N bond lengths are 1.63 Å. N3- is bonded to one Al3+ and three equivalent B3+ atoms to form corner-sharing NAlB3 tetrahedra.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1350801

Report Number(s):: mp-1019379

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; AlB3N4; Al-B-N

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                    The Materials Project. Materials Data on AlB3N4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350801.

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                    The Materials Project. Materials Data on AlB3N4 by Materials Project.  United States.  https://doi.org/10.17188/1350801

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                    The Materials Project. 2020.  
        "Materials Data on AlB3N4 by Materials Project".  United States.  https://doi.org/10.17188/1350801.  https://www.osti.gov/servlets/purl/1350801.

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@article{osti_1350801,

  title        = {Materials Data on AlB3N4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AlB3N4 is Lavarevi\'{c}ite structured and crystallizes in the cubic P-43m space group. The structure is three-dimensional. Al3+ is bonded to four equivalent N3- atoms to form AlN4 tetrahedra that share corners with twelve equivalent BN4 tetrahedra. All Al–N bond lengths are 1.79 Å. B3+ is bonded to four equivalent N3- atoms to form BN4 tetrahedra that share corners with four equivalent AlN4 tetrahedra and corners with eight equivalent BN4 tetrahedra. All B–N bond lengths are 1.63 Å. N3- is bonded to one Al3+ and three equivalent B3+ atoms to form corner-sharing NAlB3 tetrahedra.},

  doi          = {10.17188/1350801},

  url          = {https://www.osti.gov/biblio/1350801},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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