Materials Data on Ag3Ge by Materials Project

doi:10.17188/1316651

Title: Materials Data on Ag3Ge by Materials Project

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Abstract

Ag3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a distorted body-centered cubic geometry to four equivalent Ag and four equivalent Ge atoms. All Ag–Ag bond lengths are 2.87 Å. All Ag–Ge bond lengths are 2.87 Å. In the second Ag site, Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-985283

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; Ag3Ge; Ag-Ge

OSTI Identifier:: 1316651

DOI:: https://doi.org/10.17188/1316651

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                    The Materials Project. Materials Data on Ag3Ge by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316651.

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                    The Materials Project. Materials Data on Ag3Ge by Materials Project.  United States.  doi:https://doi.org/10.17188/1316651

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                    The Materials Project. 2020.  
"Materials Data on Ag3Ge by Materials Project".  United States.  doi:https://doi.org/10.17188/1316651.  https://www.osti.gov/servlets/purl/1316651. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1316651,

  title        = {Materials Data on Ag3Ge by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a distorted body-centered cubic geometry to four equivalent Ag and four equivalent Ge atoms. All Ag–Ag bond lengths are 2.87 Å. All Ag–Ge bond lengths are 2.87 Å. In the second Ag site, Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.},

  doi          = {10.17188/1316651},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1316651

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