Materials Data on U(SiIr)2 by Materials Project

doi:10.17188/1195391

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

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Abstract

UIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All U–Ir bond lengths are 3.22 Å. All U–Si bond lengths are 3.07 Å. Ir is bonded to four equivalent U and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing IrU4Si4 tetrahedra. All Ir–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.30 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-20260

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; U(SiIr)2; Ir-Si-U

OSTI Identifier:: 1195391

DOI:: https://doi.org/10.17188/1195391

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                    The Materials Project. Materials Data on U(SiIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195391.

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                    The Materials Project. Materials Data on U(SiIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1195391

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                    The Materials Project. 2020.  
"Materials Data on U(SiIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1195391.  https://www.osti.gov/servlets/purl/1195391. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1195391,

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

  author       = {The Materials Project},

  abstractNote = {UIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All U–Ir bond lengths are 3.22 Å. All U–Si bond lengths are 3.07 Å. Ir is bonded to four equivalent U and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing IrU4Si4 tetrahedra. All Ir–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.30 Å.},

  doi          = {10.17188/1195391},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1195391

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