Materials Data on FeCuPt2 by Materials Project

doi:10.17188/1745230

Title: Materials Data on FeCuPt2 by Materials Project

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Abstract

FePt2Cu crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Fe–Pt bond lengths are 2.60 Å. Pt2- is bonded to four equivalent Fe3+, four equivalent Pt2-, and four equivalent Cu1+ atoms to form a mixture of distorted face, edge, and corner-sharing PtFe4Cu4Pt4 cuboctahedra. All Pt–Pt bond lengths are 2.71 Å. All Pt–Cu bond lengths are 2.71 Å. Cu1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Pt2- atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1224981

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; FeCuPt2; Cu-Fe-Pt

OSTI Identifier:: 1745230

DOI:: https://doi.org/10.17188/1745230

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                    The Materials Project. Materials Data on FeCuPt2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1745230.

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                    The Materials Project. Materials Data on FeCuPt2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1745230

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                    The Materials Project. 2020.  
"Materials Data on FeCuPt2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1745230.  https://www.osti.gov/servlets/purl/1745230. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1745230,

  title        = {Materials Data on FeCuPt2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {FePt2Cu crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Fe–Pt bond lengths are 2.60 Å. Pt2- is bonded to four equivalent Fe3+, four equivalent Pt2-, and four equivalent Cu1+ atoms to form a mixture of distorted face, edge, and corner-sharing PtFe4Cu4Pt4 cuboctahedra. All Pt–Pt bond lengths are 2.71 Å. All Pt–Cu bond lengths are 2.71 Å. Cu1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Pt2- atoms.},

  doi          = {10.17188/1745230},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1745230

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