Materials Data on CaAg2Sn by Materials Project

doi:10.17188/1310943

Title: Materials Data on CaAg2Sn by Materials Project

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Abstract

CaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Ca–Ag bond lengths are 3.07 Å. All Ca–Sn bond lengths are 3.54 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Ca and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.07 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ca and eight equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-865729

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; CaAg2Sn; Ag-Ca-Sn

OSTI Identifier:: 1310943

DOI:: https://doi.org/10.17188/1310943

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                    The Materials Project. Materials Data on CaAg2Sn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1310943.

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                    The Materials Project. Materials Data on CaAg2Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1310943

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                    The Materials Project. 2020.  
"Materials Data on CaAg2Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1310943.  https://www.osti.gov/servlets/purl/1310943. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1310943,

  title        = {Materials Data on CaAg2Sn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Ca–Ag bond lengths are 3.07 Å. All Ca–Sn bond lengths are 3.54 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Ca and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.07 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ca and eight equivalent Ag atoms.},

  doi          = {10.17188/1310943},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1310943

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