Materials Data on Ho5Ir2 by Materials Project

doi:10.17188/1674621

Title: Materials Data on Ho5Ir2 by Materials Project

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Abstract

Ho5Ir2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 2-coordinate geometry to three equivalent Ir atoms. There are a spread of Ho–Ir bond distances ranging from 2.73–3.31 Å. In the second Ho site, Ho is bonded to four equivalent Ir atoms to form distorted edge-sharing HoIr4 tetrahedra. There are two shorter (2.87 Å) and two longer (2.93 Å) Ho–Ir bond lengths. In the third Ho site, Ho is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Ho–Ir bond distances ranging from 2.85–3.01 Å. Ir is bonded in a 8-coordinate geometry to eight Ho atoms.

Authors:: The Materials Project

Publication Date:: 2018-07-18

Other Number(s):: mp-1104687

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; Ho5Ir2; Ho-Ir

OSTI Identifier:: 1674621

DOI:: https://doi.org/10.17188/1674621

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                    The Materials Project. Materials Data on Ho5Ir2 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1674621.

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                    The Materials Project. Materials Data on Ho5Ir2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1674621

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                    The Materials Project. 2018.  
"Materials Data on Ho5Ir2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1674621.  https://www.osti.gov/servlets/purl/1674621. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1674621,

  title        = {Materials Data on Ho5Ir2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho5Ir2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 2-coordinate geometry to three equivalent Ir atoms. There are a spread of Ho–Ir bond distances ranging from 2.73–3.31 Å. In the second Ho site, Ho is bonded to four equivalent Ir atoms to form distorted edge-sharing HoIr4 tetrahedra. There are two shorter (2.87 Å) and two longer (2.93 Å) Ho–Ir bond lengths. In the third Ho site, Ho is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Ho–Ir bond distances ranging from 2.85–3.01 Å. Ir is bonded in a 8-coordinate geometry to eight Ho atoms.},

  doi          = {10.17188/1674621},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1674621

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