Materials Data on KHS by Materials Project

doi:10.17188/1279473

Title: Materials Data on KHS by Materials Project

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Abstract

SKH1 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to three equivalent H1+ and six equivalent S2- atoms. There are two shorter (2.99 Å) and one longer (3.00 Å) K–H bond lengths. There are a spread of K–S bond distances ranging from 3.28–3.40 Å. H1+ is bonded in a single-bond geometry to three equivalent K1+ and one S2- atom. The H–S bond length is 1.35 Å. S2- is bonded in a distorted single-bond geometry to six equivalent K1+ and one H1+ atom.

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-634676

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-K-S; KHS; crystal structure

OSTI Identifier:: 1279473

DOI:: https://doi.org/10.17188/1279473

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                    Materials Data on KHS by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1279473.

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                    Materials Data on KHS by Materials Project.  United States.  doi:https://doi.org/10.17188/1279473

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                    2020.  
"Materials Data on KHS by Materials Project".  United States.  doi:https://doi.org/10.17188/1279473.  https://www.osti.gov/servlets/purl/1279473. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1279473,

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

  
  abstractNote = {SKH1 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to three equivalent H1+ and six equivalent S2- atoms. There are two shorter (2.99 Å) and one longer (3.00 Å) K–H bond lengths. There are a spread of K–S bond distances ranging from 3.28–3.40 Å. H1+ is bonded in a single-bond geometry to three equivalent K1+ and one S2- atom. The H–S bond length is 1.35 Å. S2- is bonded in a distorted single-bond geometry to six equivalent K1+ and one H1+ atom.},

  doi          = {10.17188/1279473},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1279473

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