Materials Data on LaAgSn by Materials Project

doi:10.17188/1689757

Title: Materials Data on LaAgSn by Materials Project

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Abstract

LaAgSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are a spread of La–Ag bond distances ranging from 3.37–3.47 Å. There are a spread of La–Sn bond distances ranging from 3.35–3.76 Å. Ag is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Ag atoms. All Ag–Ag bond lengths are 2.83 Å. Sn is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Sn atoms. There are two shorter (2.89 Å) and one longer (2.93 Å) Sn–Sn bond lengths.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1223033

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; LaAgSn; Ag-La-Sn

OSTI Identifier:: 1689757

DOI:: https://doi.org/10.17188/1689757

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                    The Materials Project. Materials Data on LaAgSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1689757.

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                    The Materials Project. Materials Data on LaAgSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1689757

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                    The Materials Project. 2020.  
"Materials Data on LaAgSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1689757.  https://www.osti.gov/servlets/purl/1689757. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1689757,

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

  author       = {The Materials Project},

  abstractNote = {LaAgSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are a spread of La–Ag bond distances ranging from 3.37–3.47 Å. There are a spread of La–Sn bond distances ranging from 3.35–3.76 Å. Ag is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Ag atoms. All Ag–Ag bond lengths are 2.83 Å. Sn is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Sn atoms. There are two shorter (2.89 Å) and one longer (2.93 Å) Sn–Sn bond lengths.},

  doi          = {10.17188/1689757},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1689757

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