Materials Data on Lu(SiPt)2 by Materials Project

doi:10.17188/1751651

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

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Abstract

LuPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Lu–Pt bond lengths are 3.21 Å. All Lu–Si bond lengths are 3.31 Å. Pt is bonded in a 9-coordinate geometry to four equivalent Lu, one Pt, and four equivalent Si atoms. The Pt–Pt bond length is 2.68 Å. All Pt–Si bond lengths are 2.41 Å. Si is bonded to four equivalent Lu and four equivalent Pt atoms to form a mixture of distorted face, edge, and corner-sharing SiLu4Pt4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1222307

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

OSTI Identifier:: 1751651

DOI:: https://doi.org/10.17188/1751651

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                    The Materials Project. Materials Data on Lu(SiPt)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1751651.

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                    The Materials Project. Materials Data on Lu(SiPt)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1751651

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                    The Materials Project. 2020.  
"Materials Data on Lu(SiPt)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1751651.  https://www.osti.gov/servlets/purl/1751651. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1751651,

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

  author       = {The Materials Project},

  abstractNote = {LuPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Lu–Pt bond lengths are 3.21 Å. All Lu–Si bond lengths are 3.31 Å. Pt is bonded in a 9-coordinate geometry to four equivalent Lu, one Pt, and four equivalent Si atoms. The Pt–Pt bond length is 2.68 Å. All Pt–Si bond lengths are 2.41 Å. Si is bonded to four equivalent Lu and four equivalent Pt atoms to form a mixture of distorted face, edge, and corner-sharing SiLu4Pt4 tetrahedra.},

  doi          = {10.17188/1751651},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1751651

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Materials Data on Lu(SiPt)2 by Materials Project

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LuPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Lu–Pt bond lengths are 3.21 Å. All Lu–Si bond lengths are 3.17 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Lu and four equivalent Si atoms. All Pt–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.29 Å.
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