Materials Data on Sr2BrN by Materials Project

doi:10.17188/1199201

Title: Materials Data on Sr2BrN by Materials Project

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Abstract

Sr2NBr is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to three equivalent N3- and three equivalent Br1- atoms to form a mixture of distorted edge and corner-sharing SrBr3N3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–N bond lengths are 2.65 Å. All Sr–Br bond lengths are 3.29 Å. N3- is bonded to six equivalent Sr2+ atoms to form edge-sharing NSr6 octahedra. Br1- is bonded in a 6-coordinate geometry to six equivalent Sr2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-23056

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; Sr2BrN; Br-N-Sr

OSTI Identifier:: 1199201

DOI:: https://doi.org/10.17188/1199201

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                    The Materials Project. Materials Data on Sr2BrN by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199201.

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                    The Materials Project. Materials Data on Sr2BrN by Materials Project.  United States.  doi:https://doi.org/10.17188/1199201

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                    The Materials Project. 2020.  
"Materials Data on Sr2BrN by Materials Project".  United States.  doi:https://doi.org/10.17188/1199201.  https://www.osti.gov/servlets/purl/1199201. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1199201,

  title        = {Materials Data on Sr2BrN by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr2NBr is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to three equivalent N3- and three equivalent Br1- atoms to form a mixture of distorted edge and corner-sharing SrBr3N3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–N bond lengths are 2.65 Å. All Sr–Br bond lengths are 3.29 Å. N3- is bonded to six equivalent Sr2+ atoms to form edge-sharing NSr6 octahedra. Br1- is bonded in a 6-coordinate geometry to six equivalent Sr2+ atoms.},

  doi          = {10.17188/1199201},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1199201

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