Materials Data on ZrSiPd by Materials Project

doi:10.17188/1313388

Title: Materials Data on ZrSiPd by Materials Project

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Abstract

ZrPdSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr2+ is bonded in a 10-coordinate geometry to four equivalent Pd2+ and six equivalent Si4- atoms. All Zr–Pd bond lengths are 2.65 Å. All Zr–Si bond lengths are 3.06 Å. Pd2+ is bonded in a distorted body-centered cubic geometry to four equivalent Zr2+ and four equivalent Si4- atoms. All Pd–Si bond lengths are 2.65 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Zr2+ and four equivalent Pd2+ atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-961661

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; ZrSiPd; Pd-Si-Zr

OSTI Identifier:: 1313388

DOI:: https://doi.org/10.17188/1313388

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                    The Materials Project. Materials Data on ZrSiPd by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313388.

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                    The Materials Project. Materials Data on ZrSiPd by Materials Project.  United States.  doi:https://doi.org/10.17188/1313388

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                    The Materials Project. 2020.  
"Materials Data on ZrSiPd by Materials Project".  United States.  doi:https://doi.org/10.17188/1313388.  https://www.osti.gov/servlets/purl/1313388. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1313388,

  title        = {Materials Data on ZrSiPd by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ZrPdSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr2+ is bonded in a 10-coordinate geometry to four equivalent Pd2+ and six equivalent Si4- atoms. All Zr–Pd bond lengths are 2.65 Å. All Zr–Si bond lengths are 3.06 Å. Pd2+ is bonded in a distorted body-centered cubic geometry to four equivalent Zr2+ and four equivalent Si4- atoms. All Pd–Si bond lengths are 2.65 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Zr2+ and four equivalent Pd2+ atoms.},

  doi          = {10.17188/1313388},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1313388

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