Materials Data on ErAgSn by Materials Project

doi:10.17188/1275232

Title: Materials Data on ErAgSn by Materials Project

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Abstract

ErAgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.06 Å) and three longer (3.56 Å) Er–Ag bond lengths. There are three shorter (3.17 Å) and three longer (3.43 Å) Er–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Sn atoms. There are three shorter (2.81 Å) and one longer (2.99 Å) Ag–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-569724

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; ErAgSn; Ag-Er-Sn

OSTI Identifier:: 1275232

DOI:: https://doi.org/10.17188/1275232

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                    The Materials Project. Materials Data on ErAgSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275232.

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                    The Materials Project. Materials Data on ErAgSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1275232

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                    The Materials Project. 2020.  
"Materials Data on ErAgSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1275232.  https://www.osti.gov/servlets/purl/1275232. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1275232,

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

  author       = {The Materials Project},

  abstractNote = {ErAgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.06 Å) and three longer (3.56 Å) Er–Ag bond lengths. There are three shorter (3.17 Å) and three longer (3.43 Å) Er–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Sn atoms. There are three shorter (2.81 Å) and one longer (2.99 Å) Ag–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ag atoms.},

  doi          = {10.17188/1275232},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1275232

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