Materials Data on Y(SiPd)2 by Materials Project

doi:10.17188/1208425

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

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Abstract

Y(PdSi)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 Pd and eight equivalent Si atoms. All Y–Pd bond lengths are 3.25 Å. All Y–Si bond lengths are 3.16 Å. Pd is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PdY4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.33 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-4822

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(SiPd)2; Pd-Si-Y

OSTI Identifier:: 1208425

DOI:: https://doi.org/10.17188/1208425

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                    The Materials Project. Materials Data on Y(SiPd)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208425.

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                    The Materials Project. Materials Data on Y(SiPd)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208425

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                    The Materials Project. 2020.  
"Materials Data on Y(SiPd)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208425.  https://www.osti.gov/servlets/purl/1208425. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1208425,

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

  author       = {The Materials Project},

  abstractNote = {Y(PdSi)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 Pd and eight equivalent Si atoms. All Y–Pd bond lengths are 3.25 Å. All Y–Si bond lengths are 3.16 Å. Pd is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PdY4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.33 Å.},

  doi          = {10.17188/1208425},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1208425

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