Materials Data on Lu5Ir2 by Materials Project

doi:10.17188/1274153

Title: Materials Data on Lu5Ir2 by Materials Project

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Abstract

Lu5Ir2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded to four equivalent Ir atoms to form distorted edge-sharing LuIr4 tetrahedra. There are two shorter (2.82 Å) and two longer (2.88 Å) Lu–Ir bond lengths. In the second Lu site, Lu is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Lu–Ir bond distances ranging from 2.81–2.96 Å. In the third Lu site, Lu is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Lu–Ir bond distances ranging from 2.72–3.23 Å. Ir is bonded in a 8-coordinate geometry to eight Lu atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-567963

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; Lu5Ir2; Ir-Lu

OSTI Identifier:: 1274153

DOI:: https://doi.org/10.17188/1274153

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                    The Materials Project. Materials Data on Lu5Ir2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274153.

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                    The Materials Project. Materials Data on Lu5Ir2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274153

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                    The Materials Project. 2020.  
"Materials Data on Lu5Ir2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274153.  https://www.osti.gov/servlets/purl/1274153. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1274153,

  title        = {Materials Data on Lu5Ir2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu5Ir2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded to four equivalent Ir atoms to form distorted edge-sharing LuIr4 tetrahedra. There are two shorter (2.82 Å) and two longer (2.88 Å) Lu–Ir bond lengths. In the second Lu site, Lu is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Lu–Ir bond distances ranging from 2.81–2.96 Å. In the third Lu site, Lu is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Lu–Ir bond distances ranging from 2.72–3.23 Å. Ir is bonded in a 8-coordinate geometry to eight Lu atoms.},

  doi          = {10.17188/1274153},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1274153

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