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.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-567513

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; Ho(SiIr)2; Ho-Ir-Si

OSTI Identifier:: 1273906

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

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

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

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                    The Materials Project. 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 00:00:00 EDT 2020

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@article{osti_1273906,

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

  author       = {The 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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