Materials Data on KSb by Materials Project

doi:10.17188/1191142

Title: Materials Data on KSb by Materials Project

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Abstract

KSb crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of K–Sb bond distances ranging from 3.58–3.76 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of K–Sb bond distances ranging from 3.61–3.94 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent Sb1- atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Sb–Sb bond lengths. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent Sb1- atoms.

Publication Date:: Wed Jul 15 04:00:00 UTC 2020

Other Number(s):: mp-1536

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-Sb; KSb; crystal structure

OSTI Identifier:: 1191142

DOI:: https://doi.org/10.17188/1191142

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                    Materials Data on KSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191142.

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                    Materials Data on KSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1191142

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                    2020.  
"Materials Data on KSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1191142.  https://www.osti.gov/servlets/purl/1191142. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1191142,

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

  
  abstractNote = {KSb crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of K–Sb bond distances ranging from 3.58–3.76 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of K–Sb bond distances ranging from 3.61–3.94 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent Sb1- atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Sb–Sb bond lengths. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent Sb1- atoms.},

  doi          = {10.17188/1191142},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 04:00:00 UTC 2020},

  month        = {Wed Jul 15 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1191142

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