Materials Data on AgB(CN)4 by Materials Project

doi:10.17188/1187099

Title: Materials Data on AgB(CN)4 by Materials Project

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Abstract

BAg(CN)4 is Tetraauricupride structured and crystallizes in the cubic P-43m space group. The structure is zero-dimensional and consists of one boron, metallic molecule and one Ag(CN)4 cluster. In the Ag(CN)4 cluster, Ag1+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Ag–N bond lengths are 2.26 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.

Publication Date:: Wed Jul 15 04:00:00 UTC 2020

Other Number(s):: mp-10413

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ag-B-C-N; AgB(CN)4; crystal structure

OSTI Identifier:: 1187099

DOI:: https://doi.org/10.17188/1187099

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                    Materials Data on AgB(CN)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187099.

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                    Materials Data on AgB(CN)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1187099

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                    2020.  
"Materials Data on AgB(CN)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1187099.  https://www.osti.gov/servlets/purl/1187099. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1187099,

  title        = {Materials Data on AgB(CN)4 by Materials Project},

  
  abstractNote = {BAg(CN)4 is Tetraauricupride structured and crystallizes in the cubic P-43m space group. The structure is zero-dimensional and consists of one boron, metallic molecule and one Ag(CN)4 cluster. In the Ag(CN)4 cluster, Ag1+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Ag–N bond lengths are 2.26 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.},

  doi          = {10.17188/1187099},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 04:00:00 UTC 2020},

  month        = {Wed Jul 15 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1187099

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