Materials Data on Yb(SiAu)2 by Materials Project

doi:10.17188/1191698

Title: Materials Data on Yb(SiAu)2 by Materials Project

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Abstract

YbAu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- atoms. All Yb–Au bond lengths are 3.32 Å. Au1- is bonded in a 4-coordinate geometry to four equivalent Yb2+ and four equivalent Si atoms. All Au–Si bond lengths are 2.57 Å. Si is bonded in a 5-coordinate geometry to four equivalent Au1- and one Si atom. The Si–Si bond length is 2.30 Å.

Publication Date:: 2020-07-16

Other Number(s):: mp-16251

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; Au-Si-Yb; Yb(SiAu)2; crystal structure

OSTI Identifier:: 1191698

DOI:: https://doi.org/10.17188/1191698

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                    Materials Data on Yb(SiAu)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191698.

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                    Materials Data on Yb(SiAu)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1191698

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                    2020.  
"Materials Data on Yb(SiAu)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1191698.  https://www.osti.gov/servlets/purl/1191698. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1191698,

  title        = {Materials Data on Yb(SiAu)2 by Materials Project},

  
  abstractNote = {YbAu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- atoms. All Yb–Au bond lengths are 3.32 Å. Au1- is bonded in a 4-coordinate geometry to four equivalent Yb2+ and four equivalent Si atoms. All Au–Si bond lengths are 2.57 Å. Si is bonded in a 5-coordinate geometry to four equivalent Au1- and one Si atom. The Si–Si bond length is 2.30 Å.},

  doi          = {10.17188/1191698},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1191698

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