Materials Data on TaSiIr by Materials Project

doi:10.17188/1196738

Title: Materials Data on TaSiIr by Materials Project

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Abstract

TaIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ta–Ir bond distances ranging from 2.92–2.99 Å. There are a spread of Ta–Si bond distances ranging from 2.67–2.77 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.41–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-21316

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; TaSiIr; Ir-Si-Ta

OSTI Identifier:: 1196738

DOI:: https://doi.org/10.17188/1196738

Citation Formats


                    The Materials Project. Materials Data on TaSiIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196738.

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                    The Materials Project. Materials Data on TaSiIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1196738

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                    The Materials Project. 2020.  
"Materials Data on TaSiIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1196738.  https://www.osti.gov/servlets/purl/1196738. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1196738,

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

  author       = {The Materials Project},

  abstractNote = {TaIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ta–Ir bond distances ranging from 2.92–2.99 Å. There are a spread of Ta–Si bond distances ranging from 2.67–2.77 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.41–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Ir atoms.},

  doi          = {10.17188/1196738},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1196738

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