Materials Data on Ag3N by Materials Project

doi:10.17188/1316663

Title: Materials Data on Ag3N by Materials Project

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Abstract

Ag3N is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing AgN4 cuboctahedra. All Ag–N bond lengths are 2.82 Å. In the second Ag1+ site, Ag1+ is bonded in a distorted square co-planar geometry to four equivalent N3- atoms. All Ag–N bond lengths are 2.78 Å. N3- is bonded to twelve Ag1+ atoms to form a mixture of face, edge, and corner-sharing NAg12 cuboctahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-985299

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; Ag3N; Ag-N

OSTI Identifier:: 1316663

DOI:: https://doi.org/10.17188/1316663

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                    The Materials Project. Materials Data on Ag3N by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316663.

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                    The Materials Project. Materials Data on Ag3N by Materials Project.  United States.  doi:https://doi.org/10.17188/1316663

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                    The Materials Project. 2020.  
"Materials Data on Ag3N by Materials Project".  United States.  doi:https://doi.org/10.17188/1316663.  https://www.osti.gov/servlets/purl/1316663. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1316663,

  title        = {Materials Data on Ag3N by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3N is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing AgN4 cuboctahedra. All Ag–N bond lengths are 2.82 Å. In the second Ag1+ site, Ag1+ is bonded in a distorted square co-planar geometry to four equivalent N3- atoms. All Ag–N bond lengths are 2.78 Å. N3- is bonded to twelve Ag1+ atoms to form a mixture of face, edge, and corner-sharing NAg12 cuboctahedra.},

  doi          = {10.17188/1316663},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1316663

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