Materials Data on TaSiPt by Materials Project

doi:10.17188/1684203

Title: Materials Data on TaSiPt by Materials Project

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Abstract

TaPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Pt and five equivalent Si atoms. There are a spread of Ta–Pt bond distances ranging from 2.92–3.10 Å. There are a spread of Ta–Si bond distances ranging from 2.66–2.82 Å. Pt is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.40–2.52 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Pt atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1208554

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; TaSiPt; Pt-Si-Ta

OSTI Identifier:: 1684203

DOI:: https://doi.org/10.17188/1684203

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                    The Materials Project. Materials Data on TaSiPt by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1684203.

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                    The Materials Project. Materials Data on TaSiPt by Materials Project.  United States.  doi:https://doi.org/10.17188/1684203

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                    The Materials Project. 2020.  
"Materials Data on TaSiPt by Materials Project".  United States.  doi:https://doi.org/10.17188/1684203.  https://www.osti.gov/servlets/purl/1684203. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1684203,

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

  author       = {The Materials Project},

  abstractNote = {TaPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Pt and five equivalent Si atoms. There are a spread of Ta–Pt bond distances ranging from 2.92–3.10 Å. There are a spread of Ta–Si bond distances ranging from 2.66–2.82 Å. Pt is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.40–2.52 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Pt atoms.},

  doi          = {10.17188/1684203},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1684203

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