Materials Data on Y(BIr)2 by Materials Project

doi:10.17188/1190792

Title: Materials Data on Y(BIr)2 by Materials Project

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Abstract

Y(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.05 Å) and four longer (3.25 Å) Y–Ir bond lengths. There are two shorter (2.97 Å) and four longer (3.15 Å) Y–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent B atoms. There are two shorter (2.08 Å) and two longer (2.19 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Y and four equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-14622

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; Y(BIr)2; B-Ir-Y

OSTI Identifier:: 1190792

DOI:: https://doi.org/10.17188/1190792

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                    The Materials Project. Materials Data on Y(BIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1190792.

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                    The Materials Project. Materials Data on Y(BIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1190792

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                    The Materials Project. 2020.  
"Materials Data on Y(BIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1190792.  https://www.osti.gov/servlets/purl/1190792. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1190792,

  title        = {Materials Data on Y(BIr)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Y(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.05 Å) and four longer (3.25 Å) Y–Ir bond lengths. There are two shorter (2.97 Å) and four longer (3.15 Å) Y–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent B atoms. There are two shorter (2.08 Å) and two longer (2.19 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Y and four equivalent Ir atoms.},

  doi          = {10.17188/1190792},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1190792

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