Materials Data on Ca2AgSn by Materials Project

doi:10.17188/1312137

Title: Materials Data on Ca2AgSn by Materials Project

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Abstract

Ca2AgSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Sn atoms. All Ca–Ag bond lengths are 3.28 Å. All Ca–Sn bond lengths are 3.28 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-867751

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; Ca2AgSn; Ag-Ca-Sn

OSTI Identifier:: 1312137

DOI:: https://doi.org/10.17188/1312137

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                    The Materials Project. Materials Data on Ca2AgSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1312137.

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                    The Materials Project. Materials Data on Ca2AgSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1312137

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                    The Materials Project. 2020.  
"Materials Data on Ca2AgSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1312137.  https://www.osti.gov/servlets/purl/1312137. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1312137,

  title        = {Materials Data on Ca2AgSn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ca2AgSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Sn atoms. All Ca–Ag bond lengths are 3.28 Å. All Ca–Sn bond lengths are 3.28 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.},

  doi          = {10.17188/1312137},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1312137

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