Materials Data on Y(SiPt)2 by Materials Project

doi:10.17188/1207716

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

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Abstract

Y(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Y–Pt bond lengths are 3.24 Å. All Y–Si bond lengths are 3.19 Å. Pt is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing PtY4Si4 tetrahedra. All Pt–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.33 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-3999

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(SiPt)2; Pt-Si-Y

OSTI Identifier:: 1207716

DOI:: https://doi.org/10.17188/1207716

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                    The Materials Project. Materials Data on Y(SiPt)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207716.

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                    The Materials Project. Materials Data on Y(SiPt)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207716

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                    The Materials Project. 2020.  
"Materials Data on Y(SiPt)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207716.  https://www.osti.gov/servlets/purl/1207716. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1207716,

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

  author       = {The Materials Project},

  abstractNote = {Y(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Y–Pt bond lengths are 3.24 Å. All Y–Si bond lengths are 3.19 Å. Pt is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing PtY4Si4 tetrahedra. All Pt–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.33 Å.},

  doi          = {10.17188/1207716},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1207716

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