Materials Data on Nd(SiAu)2 by Materials Project

doi:10.17188/1262704

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

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Abstract

NdAu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- and eight equivalent Si atoms. All Nd–Au bond lengths are 3.37 Å. All Nd–Si bond lengths are 3.28 Å. Au1- is bonded to four equivalent Nd2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuNd4Si4 tetrahedra. All Au–Si bond lengths are 2.59 Å. Si is bonded in a 5-coordinate geometry to four equivalent Nd2+, four equivalent Au1-, and one Si atom. The Si–Si bond length is 2.35 Å.

Authors:: The Materials Project

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

Other Number(s):: mp-5057

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

OSTI Identifier:: 1262704

DOI:: https://doi.org/10.17188/1262704

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                    The Materials Project. Materials Data on Nd(SiAu)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262704.

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                    The Materials Project. Materials Data on Nd(SiAu)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262704

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                    The Materials Project. 2020.  
"Materials Data on Nd(SiAu)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262704.  https://www.osti.gov/servlets/purl/1262704. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1262704,

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

  author       = {The Materials Project},

  abstractNote = {NdAu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- and eight equivalent Si atoms. All Nd–Au bond lengths are 3.37 Å. All Nd–Si bond lengths are 3.28 Å. Au1- is bonded to four equivalent Nd2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuNd4Si4 tetrahedra. All Au–Si bond lengths are 2.59 Å. Si is bonded in a 5-coordinate geometry to four equivalent Nd2+, four equivalent Au1-, and one Si atom. The Si–Si bond length is 2.35 Å.},

  doi          = {10.17188/1262704},

  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/10.17188/1262704

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