Materials Data on CsSbO2 by Materials Project

doi:10.17188/1262866

Title: Materials Data on CsSbO2 by Materials Project

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Abstract

CsSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.03–3.51 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 (2.20 Å) Sb–O bond lengths. O2- is bonded in a 2-coordinate geometry to three equivalent Cs1+ and two equivalent Sb3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-510273

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; CsSbO2; Cs-O-Sb

OSTI Identifier:: 1262866

DOI:: https://doi.org/10.17188/1262866

Citation Formats


                    The Materials Project. Materials Data on CsSbO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262866.

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                    The Materials Project. Materials Data on CsSbO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262866

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                    The Materials Project. 2020.  
"Materials Data on CsSbO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262866.  https://www.osti.gov/servlets/purl/1262866. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1262866,

  title        = {Materials Data on CsSbO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CsSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.03–3.51 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 (2.20 Å) Sb–O bond lengths. O2- is bonded in a 2-coordinate geometry to three equivalent Cs1+ and two equivalent Sb3+ atoms.},

  doi          = {10.17188/1262866},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1262866

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