Materials Data on CuBIr by Materials Project

doi:10.17188/1202972

Title: Materials Data on CuBIr by Materials Project

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Abstract

IrCuB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.07–2.18 Å. Cu is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Cu–B bond distances ranging from 2.22–2.38 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Cu atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-28896

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; CuBIr; B-Cu-Ir

OSTI Identifier:: 1202972

DOI:: https://doi.org/10.17188/1202972

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                    The Materials Project. Materials Data on CuBIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202972.

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                    The Materials Project. Materials Data on CuBIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1202972

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                    The Materials Project. 2020.  
"Materials Data on CuBIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1202972.  https://www.osti.gov/servlets/purl/1202972. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1202972,

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

  author       = {The Materials Project},

  abstractNote = {IrCuB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.07–2.18 Å. Cu is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Cu–B bond distances ranging from 2.22–2.38 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Cu atoms.},

  doi          = {10.17188/1202972},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1202972

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