Materials Data on YSbPt by Materials Project

doi:10.17188/1208518

Title: Materials Data on YSbPt by Materials Project

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Abstract

YPtSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y3+ is bonded to four equivalent Pt2- and six equivalent Sb1- atoms to form a mixture of distorted face and corner-sharing YSb6Pt4 tetrahedra. All Y–Pt bond lengths are 2.87 Å. All Y–Sb bond lengths are 3.31 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Y3+ and four equivalent Sb1- atoms. All Pt–Sb bond lengths are 2.87 Å. Sb1- is bonded in a 10-coordinate geometry to six equivalent Y3+ and four equivalent Pt2- atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-4964

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; YSbPt; Pt-Sb-Y

OSTI Identifier:: 1208518

DOI:: https://doi.org/10.17188/1208518

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                    The Materials Project. Materials Data on YSbPt by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208518.

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                    The Materials Project. Materials Data on YSbPt by Materials Project.  United States.  doi:https://doi.org/10.17188/1208518

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                    The Materials Project. 2020.  
"Materials Data on YSbPt by Materials Project".  United States.  doi:https://doi.org/10.17188/1208518.  https://www.osti.gov/servlets/purl/1208518. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1208518,

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

  author       = {The Materials Project},

  abstractNote = {YPtSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y3+ is bonded to four equivalent Pt2- and six equivalent Sb1- atoms to form a mixture of distorted face and corner-sharing YSb6Pt4 tetrahedra. All Y–Pt bond lengths are 2.87 Å. All Y–Sb bond lengths are 3.31 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Y3+ and four equivalent Sb1- atoms. All Pt–Sb bond lengths are 2.87 Å. Sb1- is bonded in a 10-coordinate geometry to six equivalent Y3+ and four equivalent Pt2- atoms.},

  doi          = {10.17188/1208518},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1208518

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