Materials Data on S3N by Materials Project

doi:10.17188/1681457

Title: Materials Data on S3N by Materials Project

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Abstract

NS3 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight hydrogen sulfide molecules and eight NS2 clusters. In each NS2 cluster, N2- is bonded in a bent 150 degrees geometry to two equivalent S+0.67+ atoms. Both N–S bond lengths are 1.62 Å. S+0.67+ is bonded in a single-bond geometry to one N2- atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1205092

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; S3N; N-S

OSTI Identifier:: 1681457

DOI:: https://doi.org/10.17188/1681457

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                    The Materials Project. Materials Data on S3N by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1681457.

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                    The Materials Project. Materials Data on S3N by Materials Project.  United States.  doi:https://doi.org/10.17188/1681457

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                    The Materials Project. 2020.  
"Materials Data on S3N by Materials Project".  United States.  doi:https://doi.org/10.17188/1681457.  https://www.osti.gov/servlets/purl/1681457. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1681457,

  title        = {Materials Data on S3N by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NS3 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight hydrogen sulfide molecules and eight NS2 clusters. In each NS2 cluster, N2- is bonded in a bent 150 degrees geometry to two equivalent S+0.67+ atoms. Both N–S bond lengths are 1.62 Å. S+0.67+ is bonded in a single-bond geometry to one N2- atom.},

  doi          = {10.17188/1681457},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1681457

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