Materials Data on Eu(SiAu)2 by Materials Project

doi:10.17188/1196501

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

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Abstract

Eu(AuSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- atoms. All Eu–Au bond lengths are 3.37 Å. Au1- is bonded to four equivalent Eu2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuEu4Si4 tetrahedra. All Au–Si bond lengths are 2.59 Å. Si is bonded in a 5-coordinate geometry to four equivalent Au1- and one Si atom. The Si–Si bond length is 2.35 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-21229

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; Eu(SiAu)2; Au-Eu-Si

OSTI Identifier:: 1196501

DOI:: https://doi.org/10.17188/1196501

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                    The Materials Project. Materials Data on Eu(SiAu)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196501.

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                    The Materials Project. Materials Data on Eu(SiAu)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1196501

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                    The Materials Project. 2020.  
"Materials Data on Eu(SiAu)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1196501.  https://www.osti.gov/servlets/purl/1196501. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1196501,

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

  author       = {The Materials Project},

  abstractNote = {Eu(AuSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- atoms. All Eu–Au bond lengths are 3.37 Å. Au1- is bonded to four equivalent Eu2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuEu4Si4 tetrahedra. All Au–Si bond lengths are 2.59 Å. Si is bonded in a 5-coordinate geometry to four equivalent Au1- and one Si atom. The Si–Si bond length is 2.35 Å.},

  doi          = {10.17188/1196501},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1196501

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