Materials Data on NaHS by Materials Project

doi:10.17188/1207199

Title: Materials Data on NaHS by Materials Project

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Abstract

NaHS crystallizes in the trigonal R3m space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to three equivalent H1+ and three equivalent S2- atoms. All Na–H bond lengths are 2.60 Å. All Na–S bond lengths are 2.96 Å. H1+ is bonded in a distorted single-bond geometry to three equivalent Na1+ and one S2- atom. The H–S bond length is 1.35 Å. S2- is bonded in a distorted single-bond geometry to three equivalent Na1+ and one H1+ atom.

Publication Date:: 2020-07-24

Other Number(s):: mp-36582

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; H-Na-S; NaHS; crystal structure

OSTI Identifier:: 1207199

DOI:: https://doi.org/10.17188/1207199

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                    Materials Data on NaHS by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207199.

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                    Materials Data on NaHS by Materials Project.  United States.  doi:https://doi.org/10.17188/1207199

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                    2020.  
"Materials Data on NaHS by Materials Project".  United States.  doi:https://doi.org/10.17188/1207199.  https://www.osti.gov/servlets/purl/1207199. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1207199,

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

  
  abstractNote = {NaHS crystallizes in the trigonal R3m space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to three equivalent H1+ and three equivalent S2- atoms. All Na–H bond lengths are 2.60 Å. All Na–S bond lengths are 2.96 Å. H1+ is bonded in a distorted single-bond geometry to three equivalent Na1+ and one S2- atom. The H–S bond length is 1.35 Å. S2- is bonded in a distorted single-bond geometry to three equivalent Na1+ and one H1+ atom.},

  doi          = {10.17188/1207199},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1207199

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