Materials Data on SbO2 by Materials Project

doi:10.17188/1197333

Title: Materials Data on SbO2 by Materials Project

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Abstract

SbO2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sb is bonded in a 3-coordinate geometry to six O atoms. There are three shorter (2.02 Å) and three longer (2.62 Å) Sb–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded to six equivalent Sb atoms to form edge-sharing OSb6 octahedra. In the second O site, O is bonded in a distorted bent 150 degrees geometry to two equivalent Sb atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-22071

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; SbO2; O-Sb

OSTI Identifier:: 1197333

DOI:: https://doi.org/10.17188/1197333

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                    The Materials Project. Materials Data on SbO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197333.

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                    The Materials Project. Materials Data on SbO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1197333

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                    The Materials Project. 2020.  
"Materials Data on SbO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1197333.  https://www.osti.gov/servlets/purl/1197333. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1197333,

  title        = {Materials Data on SbO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SbO2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sb is bonded in a 3-coordinate geometry to six O atoms. There are three shorter (2.02 Å) and three longer (2.62 Å) Sb–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded to six equivalent Sb atoms to form edge-sharing OSb6 octahedra. In the second O site, O is bonded in a distorted bent 150 degrees geometry to two equivalent Sb atoms.},

  doi          = {10.17188/1197333},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1197333

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