Materials Data on Ho(SiIr)2 by Materials Project

doi:10.17188/1273906

Title: Materials Data on Ho(SiIr)2 by Materials Project

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Abstract

Ho(IrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Ho–Ir bond lengths are 3.22 Å. All Ho–Si bond lengths are 3.13 Å. Ir is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing IrHo4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.41 Å.

Publication Date:: 2020-07-16

Other Number(s):: mp-567513

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ho(SiIr)2; Ho-Ir-Si; crystal structure

OSTI Identifier:: 1273906

DOI:: https://doi.org/10.17188/1273906

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                    Materials Data on Ho(SiIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1273906.

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                    Materials Data on Ho(SiIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1273906

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                    2020.  
"Materials Data on Ho(SiIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1273906.  https://www.osti.gov/servlets/purl/1273906. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1273906,

  title        = {Materials Data on Ho(SiIr)2 by Materials Project},

  
  abstractNote = {Ho(IrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Ho–Ir bond lengths are 3.22 Å. All Ho–Si bond lengths are 3.13 Å. Ir is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing IrHo4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.41 Å.},

  doi          = {10.17188/1273906},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1273906

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Materials Data on Ho(SiIr)2 by Materials Project

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