Materials Data on Li3SbS3 by Materials Project

doi:10.17188/1675572

Title: Materials Data on Li3SbS3 by Materials Project

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Abstract

Li3SbS3 crystallizes in the trigonal R3m space group. The structure is three-dimensional. Li1+ is bonded in a rectangular see-saw-like geometry to four equivalent S2- atoms. There are a spread of Li–S bond distances ranging from 2.50–2.58 Å. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All Sb–S bond lengths are 2.47 Å. S2- is bonded to four equivalent Li1+ and one Sb3+ atom to form a mixture of distorted edge and corner-sharing SLi4Sb trigonal bipyramids.

Authors:: The Materials Project

Publication Date:: Tue May 05 00:00:00 EDT 2020

Other Number(s):: mp-1177520

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; Li3SbS3; Li-S-Sb

OSTI Identifier:: 1675572

DOI:: https://doi.org/10.17188/1675572

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                    The Materials Project. Materials Data on Li3SbS3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1675572.

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                    The Materials Project. Materials Data on Li3SbS3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1675572

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                    The Materials Project. 2020.  
"Materials Data on Li3SbS3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1675572.  https://www.osti.gov/servlets/purl/1675572. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1675572,

  title        = {Materials Data on Li3SbS3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3SbS3 crystallizes in the trigonal R3m space group. The structure is three-dimensional. Li1+ is bonded in a rectangular see-saw-like geometry to four equivalent S2- atoms. There are a spread of Li–S bond distances ranging from 2.50–2.58 Å. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All Sb–S bond lengths are 2.47 Å. S2- is bonded to four equivalent Li1+ and one Sb3+ atom to form a mixture of distorted edge and corner-sharing SLi4Sb trigonal bipyramids.},

  doi          = {10.17188/1675572},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 05 00:00:00 EDT 2020},

  month        = {Tue May 05 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1675572

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