Materials Data on NbSi2 by Materials Project

doi:10.17188/1188577

Title: Materials Data on NbSi2 by Materials Project

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Abstract

NbSi2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional. Nb is bonded in a distorted q6 geometry to ten equivalent Si atoms. There are a spread of Nb–Si bond distances ranging from 2.63–2.84 Å. Si is bonded in a 10-coordinate geometry to five equivalent Nb and five equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.58–2.85 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-12104

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; NbSi2; Nb-Si

OSTI Identifier:: 1188577

DOI:: https://doi.org/10.17188/1188577

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                    The Materials Project. Materials Data on NbSi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188577.

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                    The Materials Project. Materials Data on NbSi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188577

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                    The Materials Project. 2020.  
"Materials Data on NbSi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188577.  https://www.osti.gov/servlets/purl/1188577. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1188577,

  title        = {Materials Data on NbSi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NbSi2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional. Nb is bonded in a distorted q6 geometry to ten equivalent Si atoms. There are a spread of Nb–Si bond distances ranging from 2.63–2.84 Å. Si is bonded in a 10-coordinate geometry to five equivalent Nb and five equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.58–2.85 Å.},

  doi          = {10.17188/1188577},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1188577

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