Materials Data on C2N3 by Materials Project

doi:10.17188/1746371

Title: Materials Data on C2N3 by Materials Project

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Abstract

N(CN)2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. C4+ is bonded to four N+2.67- atoms to form corner-sharing CN4 tetrahedra. There are a spread of C–N bond distances ranging from 1.45–1.48 Å. There are two inequivalent N+2.67- sites. In the first N+2.67- site, N+2.67- is bonded in a trigonal planar geometry to three equivalent C4+ atoms. In the second N+2.67- site, N+2.67- is bonded in a bent 120 degrees geometry to two equivalent C4+ atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1078791

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; C2N3; C-N

OSTI Identifier:: 1746371

DOI:: https://doi.org/10.17188/1746371

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                    The Materials Project. Materials Data on C2N3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1746371.

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                    The Materials Project. Materials Data on C2N3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1746371

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                    The Materials Project. 2020.  
"Materials Data on C2N3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1746371.  https://www.osti.gov/servlets/purl/1746371. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1746371,

  title        = {Materials Data on C2N3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {N(CN)2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. C4+ is bonded to four N+2.67- atoms to form corner-sharing CN4 tetrahedra. There are a spread of C–N bond distances ranging from 1.45–1.48 Å. There are two inequivalent N+2.67- sites. In the first N+2.67- site, N+2.67- is bonded in a trigonal planar geometry to three equivalent C4+ atoms. In the second N+2.67- site, N+2.67- is bonded in a bent 120 degrees geometry to two equivalent C4+ atoms.},

  doi          = {10.17188/1746371},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1746371

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