Materials Data on SmAgSn by Materials Project

doi:10.17188/1718438

Title: Materials Data on SmAgSn by Materials Project

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Abstract

SmAgSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are a spread of Sm–Ag bond distances ranging from 3.23–3.41 Å. There are a spread of Sm–Sn bond distances ranging from 3.25–3.76 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Sm, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.83 Å. The Ag–Sn bond length is 3.22 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Sm, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.95 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1219082

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; SmAgSn; Ag-Sm-Sn

OSTI Identifier:: 1718438

DOI:: https://doi.org/10.17188/1718438

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                    The Materials Project. Materials Data on SmAgSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1718438.

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                    The Materials Project. Materials Data on SmAgSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1718438

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                    The Materials Project. 2020.  
"Materials Data on SmAgSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1718438.  https://www.osti.gov/servlets/purl/1718438. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1718438,

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

  author       = {The Materials Project},

  abstractNote = {SmAgSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are a spread of Sm–Ag bond distances ranging from 3.23–3.41 Å. There are a spread of Sm–Sn bond distances ranging from 3.25–3.76 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Sm, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.83 Å. The Ag–Sn bond length is 3.22 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Sm, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.95 Å.},

  doi          = {10.17188/1718438},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1718438

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