Materials Data on AgC2N3 by Materials Project

doi:10.17188/1273885

Title: Materials Data on AgC2N3 by Materials Project

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Abstract

AgC2N3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two AgC2N3 ribbons oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted linear geometry to two N3- atoms. There are one shorter (2.09 Å) and one longer (2.10 Å) Ag–N bond lengths. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.29 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.29 Å) C–N bond length. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one Ag1+ and one C4+ atom. In the second N3- site, N3- is bonded in a 2-coordinate geometry to one Ag1+ and one C4+ atom. In the third N3- site, N3- is bonded in a distorted bent 120 degrees geometry to two C4+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-567459

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; AgC2N3; Ag-C-N

OSTI Identifier:: 1273885

DOI:: https://doi.org/10.17188/1273885

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                    The Materials Project. Materials Data on AgC2N3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1273885.

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                    The Materials Project. Materials Data on AgC2N3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1273885

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                    The Materials Project. 2020.  
"Materials Data on AgC2N3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1273885.  https://www.osti.gov/servlets/purl/1273885. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1273885,

  title        = {Materials Data on AgC2N3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgC2N3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two AgC2N3 ribbons oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted linear geometry to two N3- atoms. There are one shorter (2.09 Å) and one longer (2.10 Å) Ag–N bond lengths. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.29 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.29 Å) C–N bond length. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one Ag1+ and one C4+ atom. In the second N3- site, N3- is bonded in a 2-coordinate geometry to one Ag1+ and one C4+ atom. In the third N3- site, N3- is bonded in a distorted bent 120 degrees geometry to two C4+ atoms.},

  doi          = {10.17188/1273885},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1273885

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