Materials Data on HoCu4Pd by Materials Project

doi:10.17188/1355243

Title: Materials Data on HoCu4Pd by Materials Project

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Abstract

HoPdCu4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Pd and twelve equivalent Cu atoms. All Ho–Pd bond lengths are 3.05 Å. All Ho–Cu bond lengths are 2.92 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Cu atoms. All Pd–Cu bond lengths are 2.92 Å. Cu is bonded to three equivalent Ho, three equivalent Pd, and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing CuHo3Cu6Pd3 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.50 Å) Cu–Cu bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-1025134

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; HoCu4Pd; Cu-Ho-Pd

OSTI Identifier:: 1355243

DOI:: https://doi.org/10.17188/1355243

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                    The Materials Project. Materials Data on HoCu4Pd by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355243.

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                    The Materials Project. Materials Data on HoCu4Pd by Materials Project.  United States.  doi:https://doi.org/10.17188/1355243

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                    The Materials Project. 2020.  
"Materials Data on HoCu4Pd by Materials Project".  United States.  doi:https://doi.org/10.17188/1355243.  https://www.osti.gov/servlets/purl/1355243. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1355243,

  title        = {Materials Data on HoCu4Pd by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoPdCu4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Pd and twelve equivalent Cu atoms. All Ho–Pd bond lengths are 3.05 Å. All Ho–Cu bond lengths are 2.92 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Cu atoms. All Pd–Cu bond lengths are 2.92 Å. Cu is bonded to three equivalent Ho, three equivalent Pd, and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing CuHo3Cu6Pd3 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.50 Å) Cu–Cu bond lengths.},

  doi          = {10.17188/1355243},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1355243

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