Materials Data on Ba(AgSn)2 by Materials Project

doi:10.17188/1307770

Title: Materials Data on Ba(AgSn)2 by Materials Project

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Abstract

Ba(AgSn)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Ag and eight equivalent Sn atoms. All Ba–Ag bond lengths are 3.79 Å. All Ba–Sn bond lengths are 3.77 Å. Ag is bonded in a 12-coordinate geometry to four equivalent Ba and four equivalent Sn atoms. All Ag–Sn bond lengths are 2.84 Å. Sn is bonded in a 9-coordinate geometry to four equivalent Ba, four equivalent Ag, and one Sn atom. The Sn–Sn bond length is 2.92 Å.

Authors:: The Materials Project

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

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1307770

Report Number(s):: mp-7882

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; Ba(AgSn)2; Ag-Ba-Sn

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                    The Materials Project. Materials Data on Ba(AgSn)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1307770.

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                    The Materials Project. Materials Data on Ba(AgSn)2 by Materials Project.  United States.  https://doi.org/10.17188/1307770

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                    The Materials Project. 2020.  
        "Materials Data on Ba(AgSn)2 by Materials Project".  United States.  https://doi.org/10.17188/1307770.  https://www.osti.gov/servlets/purl/1307770.

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@article{osti_1307770,

  title        = {Materials Data on Ba(AgSn)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ba(AgSn)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Ag and eight equivalent Sn atoms. All Ba–Ag bond lengths are 3.79 Å. All Ba–Sn bond lengths are 3.77 Å. Ag is bonded in a 12-coordinate geometry to four equivalent Ba and four equivalent Sn atoms. All Ag–Sn bond lengths are 2.84 Å. Sn is bonded in a 9-coordinate geometry to four equivalent Ba, four equivalent Ag, and one Sn atom. The Sn–Sn bond length is 2.92 Å.},

  doi          = {10.17188/1307770},

  url          = {https://www.osti.gov/biblio/1307770},
  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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