Materials Data on SeN by Materials Project

doi:10.17188/1276575

Title: Materials Data on SeN by Materials Project

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Abstract

NSe is red selenium-derived structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four NSe clusters. there are three inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a bent 120 degrees geometry to two equivalent Se1- atoms. Both N–Se bond lengths are 1.80 Å. In the second N1+ site, N1+ is bonded in a bent 120 degrees geometry to two Se1- atoms. There is one shorter (1.80 Å) and one longer (1.81 Å) N–Se bond length. In the third N1+ site, N1+ is bonded in a bent 120 degrees geometry to two equivalent Se1- atoms. Both N–Se bond lengths are 1.81 Å. There are two inequivalent Se1- sites. In the first Se1- site, Se1- is bonded in a water-like geometry to two N1+ atoms. In the second Se1- site, Se1- is bonded in a water-like geometry to two N1+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-574424

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; SeN; N-Se

OSTI Identifier:: 1276575

DOI:: https://doi.org/10.17188/1276575

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                    The Materials Project. Materials Data on SeN by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276575.

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                    The Materials Project. Materials Data on SeN by Materials Project.  United States.  doi:https://doi.org/10.17188/1276575

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                    The Materials Project. 2020.  
"Materials Data on SeN by Materials Project".  United States.  doi:https://doi.org/10.17188/1276575.  https://www.osti.gov/servlets/purl/1276575. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1276575,

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

  author       = {The Materials Project},

  abstractNote = {NSe is red selenium-derived structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four NSe clusters. there are three inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a bent 120 degrees geometry to two equivalent Se1- atoms. Both N–Se bond lengths are 1.80 Å. In the second N1+ site, N1+ is bonded in a bent 120 degrees geometry to two Se1- atoms. There is one shorter (1.80 Å) and one longer (1.81 Å) N–Se bond length. In the third N1+ site, N1+ is bonded in a bent 120 degrees geometry to two equivalent Se1- atoms. Both N–Se bond lengths are 1.81 Å. There are two inequivalent Se1- sites. In the first Se1- site, Se1- is bonded in a water-like geometry to two N1+ atoms. In the second Se1- site, Se1- is bonded in a water-like geometry to two N1+ atoms.},

  doi          = {10.17188/1276575},

  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/10.17188/1276575

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