Materials Data on CrSi2 by Materials Project

doi:10.17188/1187623

Title: Materials Data on CrSi2 by Materials Project

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Abstract

CrSi2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional. Cr is bonded in a distorted q6 geometry to ten equivalent Si atoms. There are a spread of Cr–Si bond distances ranging from 2.48–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Cr and five equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.47–2.55 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-11191

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; CrSi2; Cr-Si

OSTI Identifier:: 1187623

DOI:: https://doi.org/10.17188/1187623

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                    The Materials Project. Materials Data on CrSi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187623.

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                    The Materials Project. Materials Data on CrSi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1187623

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                    The Materials Project. 2020.  
"Materials Data on CrSi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1187623.  https://www.osti.gov/servlets/purl/1187623. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1187623,

  title        = {Materials Data on CrSi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CrSi2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional. Cr is bonded in a distorted q6 geometry to ten equivalent Si atoms. There are a spread of Cr–Si bond distances ranging from 2.48–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Cr and five equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.47–2.55 Å.},

  doi          = {10.17188/1187623},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1187623

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