Materials Data on TiSiIr by Materials Project

doi:10.17188/1746898

Title: Materials Data on TiSiIr by Materials Project

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Abstract

TiIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ti–Ir bond distances ranging from 2.88–2.92 Å. There are a spread of Ti–Si bond distances ranging from 2.70–2.73 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.39–2.46 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1103248

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; TiSiIr; Ir-Si-Ti

OSTI Identifier:: 1746898

DOI:: https://doi.org/10.17188/1746898

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                    The Materials Project. Materials Data on TiSiIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1746898.

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                    The Materials Project. Materials Data on TiSiIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1746898

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                    The Materials Project. 2020.  
"Materials Data on TiSiIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1746898.  https://www.osti.gov/servlets/purl/1746898. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1746898,

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

  author       = {The Materials Project},

  abstractNote = {TiIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ti–Ir bond distances ranging from 2.88–2.92 Å. There are a spread of Ti–Si bond distances ranging from 2.70–2.73 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.39–2.46 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Ir atoms.},

  doi          = {10.17188/1746898},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1746898

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