Materials Data on KSbO2 by Materials Project

doi:10.17188/1187101

Title: Materials Data on KSbO2 by Materials Project

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Abstract

KSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.69–3.12 Å. Sb3+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.00 Å) and two longer (2.22 Å) Sb–O bond lengths. O2- is bonded in a 5-coordinate geometry to three equivalent K1+ and two equivalent Sb3+ atoms.

Authors:: The Materials Project

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

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1187101

Report Number(s):: mp-10417

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; KSbO2; K-O-Sb

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                    The Materials Project. Materials Data on KSbO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187101.

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                    The Materials Project. Materials Data on KSbO2 by Materials Project.  United States.  https://doi.org/10.17188/1187101

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                    The Materials Project. 2020.  
        "Materials Data on KSbO2 by Materials Project".  United States.  https://doi.org/10.17188/1187101.  https://www.osti.gov/servlets/purl/1187101.

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@article{osti_1187101,

  title        = {Materials Data on KSbO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.69–3.12 Å. Sb3+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.00 Å) and two longer (2.22 Å) Sb–O bond lengths. O2- is bonded in a 5-coordinate geometry to three equivalent K1+ and two equivalent Sb3+ atoms.},

  doi          = {10.17188/1187101},

  url          = {https://www.osti.gov/biblio/1187101},
  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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