Materials Data on SmTlAg2 by Materials Project

doi:10.17188/1312236

Title: Materials Data on SmTlAg2 by Materials Project

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Abstract

SmAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Sm–Ag bond lengths are 3.10 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.10 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: 2017-05-09

Other Number(s):: mp-867876

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; SmTlAg2; Ag-Sm-Tl

OSTI Identifier:: 1312236

DOI:: https://doi.org/10.17188/1312236

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                    The Materials Project. Materials Data on SmTlAg2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1312236.

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                    The Materials Project. Materials Data on SmTlAg2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1312236

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                    The Materials Project. 2017.  
"Materials Data on SmTlAg2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1312236.  https://www.osti.gov/servlets/purl/1312236. Pub date:Tue May 09 00:00:00 EDT 2017

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@article{osti_1312236,

  title        = {Materials Data on SmTlAg2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SmAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Sm–Ag bond lengths are 3.10 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.10 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.},

  doi          = {10.17188/1312236},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1312236

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