Materials Data on Er(SiPt)2 by Materials Project

doi:10.17188/1680265

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

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Abstract

ErPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Er–Pt bond lengths are 3.25 Å. All Er–Si bond lengths are 3.28 Å. Pt is bonded in a 9-coordinate geometry to four equivalent Er and four equivalent Si atoms. All Pt–Si bond lengths are 2.41 Å. Si is bonded to four equivalent Er and four equivalent Pt atoms to form a mixture of distorted edge, face, and corner-sharing SiEr4Pt4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1225038

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; Er(SiPt)2; Er-Pt-Si

OSTI Identifier:: 1680265

DOI:: https://doi.org/10.17188/1680265

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                    The Materials Project. Materials Data on Er(SiPt)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1680265.

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                    The Materials Project. Materials Data on Er(SiPt)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1680265

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                    The Materials Project. 2020.  
"Materials Data on Er(SiPt)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1680265.  https://www.osti.gov/servlets/purl/1680265. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1680265,

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

  author       = {The Materials Project},

  abstractNote = {ErPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Er–Pt bond lengths are 3.25 Å. All Er–Si bond lengths are 3.28 Å. Pt is bonded in a 9-coordinate geometry to four equivalent Er and four equivalent Si atoms. All Pt–Si bond lengths are 2.41 Å. Si is bonded to four equivalent Er and four equivalent Pt atoms to form a mixture of distorted edge, face, and corner-sharing SiEr4Pt4 tetrahedra.},

  doi          = {10.17188/1680265},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1680265

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Materials Data on Er(SiPt)2 by Materials Project

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