Materials Data on SNF by Materials Project

doi:10.17188/1208497

Title: Materials Data on SNF by Materials Project

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Abstract

NSF crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two NSF clusters. N3+ is bonded in a bent 120 degrees geometry to two equivalent S2- atoms. There is one shorter (1.55 Å) and one longer (1.67 Å) N–S bond length. S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent N3+ and one F1- atom. The S–F bond length is 1.67 Å. F1- is bonded in a single-bond geometry to one S2- atom.

Authors:: The Materials Project

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

Other Number(s):: mp-4937

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; SNF; F-N-S

OSTI Identifier:: 1208497

DOI:: https://doi.org/10.17188/1208497

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                    The Materials Project. Materials Data on SNF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208497.

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                    The Materials Project. Materials Data on SNF by Materials Project.  United States.  doi:https://doi.org/10.17188/1208497

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                    The Materials Project. 2020.  
"Materials Data on SNF by Materials Project".  United States.  doi:https://doi.org/10.17188/1208497.  https://www.osti.gov/servlets/purl/1208497. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1208497,

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

  author       = {The Materials Project},

  abstractNote = {NSF crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two NSF clusters. N3+ is bonded in a bent 120 degrees geometry to two equivalent S2- atoms. There is one shorter (1.55 Å) and one longer (1.67 Å) N–S bond length. S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent N3+ and one F1- atom. The S–F bond length is 1.67 Å. F1- is bonded in a single-bond geometry to one S2- atom.},

  doi          = {10.17188/1208497},

  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/10.17188/1208497

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