Materials Data on Yb(ZnSi)2 by Materials Project

doi:10.17188/1707270

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

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Abstract

Yb(ZnSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb is bonded in a 8-coordinate geometry to eight equivalent Zn and eight equivalent Si atoms. All Yb–Zn bond lengths are 3.29 Å. All Yb–Si bond lengths are 3.20 Å. Zn is bonded to four equivalent Yb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing ZnYb4Si4 tetrahedra. All Zn–Si bond lengths are 2.51 Å. Si is bonded in a 9-coordinate geometry to four equivalent Yb, four equivalent Zn, and one Si atom. The Si–Si bond length is 2.33 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1206961

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; Yb(ZnSi)2; Si-Yb-Zn

OSTI Identifier:: 1707270

DOI:: https://doi.org/10.17188/1707270

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                    The Materials Project. Materials Data on Yb(ZnSi)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1707270.

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                    The Materials Project. Materials Data on Yb(ZnSi)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1707270

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                    The Materials Project. 2020.  
"Materials Data on Yb(ZnSi)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1707270.  https://www.osti.gov/servlets/purl/1707270. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1707270,

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

  author       = {The Materials Project},

  abstractNote = {Yb(ZnSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb is bonded in a 8-coordinate geometry to eight equivalent Zn and eight equivalent Si atoms. All Yb–Zn bond lengths are 3.29 Å. All Yb–Si bond lengths are 3.20 Å. Zn is bonded to four equivalent Yb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing ZnYb4Si4 tetrahedra. All Zn–Si bond lengths are 2.51 Å. Si is bonded in a 9-coordinate geometry to four equivalent Yb, four equivalent Zn, and one Si atom. The Si–Si bond length is 2.33 Å.},

  doi          = {10.17188/1707270},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1707270

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