Materials Data on YSi by Materials Project

doi:10.17188/1731204

Title: Materials Data on YSi by Materials Project

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Abstract

YSi crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Y is bonded to five Si atoms to form a mixture of edge and corner-sharing YSi5 square pyramids. There are four shorter (2.91 Å) and one longer (3.00 Å) Y–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a trigonal planar geometry to three equivalent Y atoms. In the second Si site, Si is bonded to six equivalent Y atoms to form a mixture of distorted edge, corner, and face-sharing SiY6 pentagonal pyramids.

Publication Date:: 2020-05-02

Other Number(s):: mp-1077026

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Si-Y; YSi; crystal structure

OSTI Identifier:: 1731204

DOI:: https://doi.org/10.17188/1731204

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                    Materials Data on YSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1731204.

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                    Materials Data on YSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1731204

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                    2020.  
"Materials Data on YSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1731204.  https://www.osti.gov/servlets/purl/1731204. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1731204,

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

  
  abstractNote = {YSi crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Y is bonded to five Si atoms to form a mixture of edge and corner-sharing YSi5 square pyramids. There are four shorter (2.91 Å) and one longer (3.00 Å) Y–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a trigonal planar geometry to three equivalent Y atoms. In the second Si site, Si is bonded to six equivalent Y atoms to form a mixture of distorted edge, corner, and face-sharing SiY6 pentagonal pyramids.},

  doi          = {10.17188/1731204},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1731204

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