Materials Data on LuSnPt by Materials Project

doi:10.17188/1752758

Title: Materials Data on LuSnPt by Materials Project

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Abstract

LuPtSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to five Pt and six equivalent Sn atoms. All Lu–Pt bond lengths are 3.01 Å. There are two shorter (3.20 Å) and four longer (3.29 Å) Lu–Sn bond lengths. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Sn atoms. All Pt–Sn bond lengths are 2.78 Å. In the second Pt site, Pt is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Sn atoms. All Pt–Sn bond lengths are 2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four Pt atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1079727

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; LuSnPt; Lu-Pt-Sn

OSTI Identifier:: 1752758

DOI:: https://doi.org/10.17188/1752758

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                    The Materials Project. Materials Data on LuSnPt by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1752758.

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                    The Materials Project. Materials Data on LuSnPt by Materials Project.  United States.  doi:https://doi.org/10.17188/1752758

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                    The Materials Project. 2020.  
"Materials Data on LuSnPt by Materials Project".  United States.  doi:https://doi.org/10.17188/1752758.  https://www.osti.gov/servlets/purl/1752758. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1752758,

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

  author       = {The Materials Project},

  abstractNote = {LuPtSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to five Pt and six equivalent Sn atoms. All Lu–Pt bond lengths are 3.01 Å. There are two shorter (3.20 Å) and four longer (3.29 Å) Lu–Sn bond lengths. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Sn atoms. All Pt–Sn bond lengths are 2.78 Å. In the second Pt site, Pt is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Sn atoms. All Pt–Sn bond lengths are 2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four Pt atoms.},

  doi          = {10.17188/1752758},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1752758

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