Materials Data on HoCdNi4 by Materials Project

doi:10.17188/1715246

Title: Materials Data on HoCdNi4 by Materials Project

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Abstract

HoNi4Cd 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 twelve equivalent Ni and four equivalent Cd atoms. All Ho–Ni bond lengths are 2.91 Å. All Ho–Cd bond lengths are 3.04 Å. Ni is bonded to three equivalent Ho, six equivalent Ni, and three equivalent Cd atoms to form a mixture of edge, face, and corner-sharing NiHo3Cd3Ni6 cuboctahedra. There are three shorter (2.46 Å) and three longer (2.50 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.91 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Ni atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1077332

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; HoCdNi4; Cd-Ho-Ni

OSTI Identifier:: 1715246

DOI:: https://doi.org/10.17188/1715246

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                    The Materials Project. Materials Data on HoCdNi4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1715246.

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                    The Materials Project. Materials Data on HoCdNi4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1715246

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                    The Materials Project. 2020.  
"Materials Data on HoCdNi4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1715246.  https://www.osti.gov/servlets/purl/1715246. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1715246,

  title        = {Materials Data on HoCdNi4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoNi4Cd 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 twelve equivalent Ni and four equivalent Cd atoms. All Ho–Ni bond lengths are 2.91 Å. All Ho–Cd bond lengths are 3.04 Å. Ni is bonded to three equivalent Ho, six equivalent Ni, and three equivalent Cd atoms to form a mixture of edge, face, and corner-sharing NiHo3Cd3Ni6 cuboctahedra. There are three shorter (2.46 Å) and three longer (2.50 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.91 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Ni atoms.},

  doi          = {10.17188/1715246},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1715246

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