Materials Data on IrN2 by Materials Project

doi:10.17188/1651985

Title: Materials Data on IrN2 by Materials Project

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Abstract

IrN2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent N2- atoms to form IrN6 octahedra that share corners with twelve equivalent IrN6 octahedra and corners with six equivalent NIr3N tetrahedra. The corner-sharing octahedral tilt angles are 71°. All Ir–N bond lengths are 2.11 Å. N2- is bonded to three equivalent Ir4+ and one N2- atom to form NIr3N tetrahedra that share corners with three equivalent IrN6 octahedra and corners with fifteen equivalent NIr3N tetrahedra. The corner-sharing octahedral tilt angles are 70°. The N–N bond length is 1.39 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-1102235

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; IrN2; Ir-N

OSTI Identifier:: 1651985

DOI:: https://doi.org/10.17188/1651985

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                    The Materials Project. Materials Data on IrN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1651985.

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                    The Materials Project. Materials Data on IrN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1651985

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                    The Materials Project. 2020.  
"Materials Data on IrN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1651985.  https://www.osti.gov/servlets/purl/1651985. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1651985,

  title        = {Materials Data on IrN2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {IrN2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent N2- atoms to form IrN6 octahedra that share corners with twelve equivalent IrN6 octahedra and corners with six equivalent NIr3N tetrahedra. The corner-sharing octahedral tilt angles are 71°. All Ir–N bond lengths are 2.11 Å. N2- is bonded to three equivalent Ir4+ and one N2- atom to form NIr3N tetrahedra that share corners with three equivalent IrN6 octahedra and corners with fifteen equivalent NIr3N tetrahedra. The corner-sharing octahedral tilt angles are 70°. The N–N bond length is 1.39 Å.},

  doi          = {10.17188/1651985},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1651985

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