Materials Data on Y(SiIr)2 by Materials Project

doi:10.17188/1208314

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

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Abstract

YIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Y–Ir bond lengths are 3.23 Å. All Y–Si bond lengths are 3.13 Å. Ir is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing IrY4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.43 Å.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-4653

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(SiIr)2; Ir-Si-Y

OSTI Identifier:: 1208314

DOI:: https://doi.org/10.17188/1208314

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                    The Materials Project. Materials Data on Y(SiIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208314.

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                    The Materials Project. Materials Data on Y(SiIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208314

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                    The Materials Project. 2020.  
"Materials Data on Y(SiIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208314.  https://www.osti.gov/servlets/purl/1208314. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1208314,

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

  author       = {The Materials Project},

  abstractNote = {YIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Y–Ir bond lengths are 3.23 Å. All Y–Si bond lengths are 3.13 Å. Ir is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing IrY4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.43 Å.},

  doi          = {10.17188/1208314},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1208314

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Materials Data on Y(SiIr)2 by Materials Project

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