Materials Data on TiSiRh by Materials Project

doi:10.17188/1281884

Title: Materials Data on TiSiRh by Materials Project

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Abstract

TiRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Ti–Rh bond distances ranging from 2.89–2.94 Å. There are three shorter (2.69 Å) and two longer (2.72 Å) Ti–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.39–2.45 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Rh atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-672645

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; TiSiRh; Rh-Si-Ti

OSTI Identifier:: 1281884

DOI:: https://doi.org/10.17188/1281884

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                    The Materials Project. Materials Data on TiSiRh by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1281884.

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                    The Materials Project. Materials Data on TiSiRh by Materials Project.  United States.  doi:https://doi.org/10.17188/1281884

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                    The Materials Project. 2020.  
"Materials Data on TiSiRh by Materials Project".  United States.  doi:https://doi.org/10.17188/1281884.  https://www.osti.gov/servlets/purl/1281884. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1281884,

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

  author       = {The Materials Project},

  abstractNote = {TiRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Ti–Rh bond distances ranging from 2.89–2.94 Å. There are three shorter (2.69 Å) and two longer (2.72 Å) Ti–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.39–2.45 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Rh atoms.},

  doi          = {10.17188/1281884},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1281884

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