Materials Data on SbO2 by Materials Project

doi:10.17188/1192958

Title: Materials Data on SbO2 by Materials Project

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Abstract

SbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. There are two shorter (2.06 Å) and two longer (2.24 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Sb–O bond distances ranging from 2.00–2.04 Å. There are two inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three Sb atoms. In the second O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Sb atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1819

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:: 1192958

DOI:: https://doi.org/10.17188/1192958

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                    The Materials Project. Materials Data on SbO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192958.

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                    The Materials Project. Materials Data on SbO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192958

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                    The Materials Project. 2020.  
"Materials Data on SbO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192958.  https://www.osti.gov/servlets/purl/1192958. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1192958,

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

  author       = {The Materials Project},

  abstractNote = {SbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. There are two shorter (2.06 Å) and two longer (2.24 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Sb–O bond distances ranging from 2.00–2.04 Å. There are two inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three Sb atoms. In the second O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Sb atoms.},

  doi          = {10.17188/1192958},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1192958

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