Materials Data on KSnSb by Materials Project

doi:10.17188/1206897

Title: Materials Data on KSnSb by Materials Project

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Abstract

KSnSb is Molybdenite-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is two-dimensional and consists of two KSnSb sheets oriented in the (0, 0, 1) direction. K1+ is bonded in a 3-coordinate geometry to three equivalent Sb3- atoms. All K–Sb bond lengths are 3.59 Å. Sn2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Sb3- atoms. All Sn–Sb bond lengths are 2.94 Å. Sb3- is bonded to three equivalent K1+ and three equivalent Sn2+ atoms to form distorted edge-sharing SbK3Sn3 octahedra.

Authors:: The Materials Project

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

Other Number(s):: mp-3486

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; KSnSb; K-Sb-Sn

OSTI Identifier:: 1206897

DOI:: https://doi.org/10.17188/1206897

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                    The Materials Project. Materials Data on KSnSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206897.

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                    The Materials Project. Materials Data on KSnSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1206897

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                    The Materials Project. 2020.  
"Materials Data on KSnSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1206897.  https://www.osti.gov/servlets/purl/1206897. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1206897,

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

  author       = {The Materials Project},

  abstractNote = {KSnSb is Molybdenite-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is two-dimensional and consists of two KSnSb sheets oriented in the (0, 0, 1) direction. K1+ is bonded in a 3-coordinate geometry to three equivalent Sb3- atoms. All K–Sb bond lengths are 3.59 Å. Sn2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Sb3- atoms. All Sn–Sb bond lengths are 2.94 Å. Sb3- is bonded to three equivalent K1+ and three equivalent Sn2+ atoms to form distorted edge-sharing SbK3Sn3 octahedra.},

  doi          = {10.17188/1206897},

  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/10.17188/1206897

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