Materials Data on IrC4 by Materials Project

doi:10.17188/1677812

Title: Materials Data on IrC4 by Materials Project

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Abstract

IrC4 is lead oxide-like structured and crystallizes in the orthorhombic Ccce space group. The structure is three-dimensional. Ir4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent C1- atoms. All Ir–C bond lengths are 2.19 Å. C1- is bonded to one Ir4+ and three equivalent C1- atoms to form distorted corner-sharing CIrC3 tetrahedra. There is one shorter (1.42 Å) and two longer (1.47 Å) C–C bond length.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1080042

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; IrC4; C-Ir

OSTI Identifier:: 1677812

DOI:: https://doi.org/10.17188/1677812

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                    The Materials Project. Materials Data on IrC4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677812.

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                    The Materials Project. Materials Data on IrC4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677812

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                    The Materials Project. 2020.  
"Materials Data on IrC4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677812.  https://www.osti.gov/servlets/purl/1677812. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1677812,

  title        = {Materials Data on IrC4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {IrC4 is lead oxide-like structured and crystallizes in the orthorhombic Ccce space group. The structure is three-dimensional. Ir4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent C1- atoms. All Ir–C bond lengths are 2.19 Å. C1- is bonded to one Ir4+ and three equivalent C1- atoms to form distorted corner-sharing CIrC3 tetrahedra. There is one shorter (1.42 Å) and two longer (1.47 Å) C–C bond length.},

  doi          = {10.17188/1677812},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1677812

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