Materials Data on KRbS by Materials Project

doi:10.17188/1202819

Title: Materials Data on KRbS by Materials Project

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Abstract

RbKS crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 5-coordinate geometry to five equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.39–3.72 Å. K1+ is bonded to four equivalent S2- atoms to form a mixture of corner and edge-sharing KS4 tetrahedra. There are a spread of K–S bond distances ranging from 3.17–3.22 Å. S2- is bonded in a 9-coordinate geometry to five equivalent Rb1+ and four equivalent K1+ atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-28760

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; K-Rb-S; KRbS; crystal structure

OSTI Identifier:: 1202819

DOI:: https://doi.org/10.17188/1202819

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                    Materials Data on KRbS by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202819.

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                    Materials Data on KRbS by Materials Project.  United States.  doi:https://doi.org/10.17188/1202819

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                    2020.  
"Materials Data on KRbS by Materials Project".  United States.  doi:https://doi.org/10.17188/1202819.  https://www.osti.gov/servlets/purl/1202819. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1202819,

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

  
  abstractNote = {RbKS crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 5-coordinate geometry to five equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.39–3.72 Å. K1+ is bonded to four equivalent S2- atoms to form a mixture of corner and edge-sharing KS4 tetrahedra. There are a spread of K–S bond distances ranging from 3.17–3.22 Å. S2- is bonded in a 9-coordinate geometry to five equivalent Rb1+ and four equivalent K1+ atoms.},

  doi          = {10.17188/1202819},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1202819

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