Materials Data on SbO2 by Materials Project

doi:10.17188/1320337

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 to six O atoms to form edge-sharing SbO6 octahedra. There are two shorter (1.99 Å) and four longer (2.07 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form distorted edge-sharing SbO6 octahedra. There are four shorter (2.34 Å) and two longer (2.40 Å) Sb–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to three Sb atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three Sb atoms.

Publication Date:: 2020-07-20

Other Number(s):: mvc-2949

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; O-Sb; SbO2; crystal structure

OSTI Identifier:: 1320337

DOI:: https://doi.org/10.17188/1320337

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                    Materials Data on SbO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1320337.

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                    Materials Data on SbO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1320337

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                    2020.  
"Materials Data on SbO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1320337.  https://www.osti.gov/servlets/purl/1320337. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1320337,

  title        = {Materials Data on SbO2 by 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 to six O atoms to form edge-sharing SbO6 octahedra. There are two shorter (1.99 Å) and four longer (2.07 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form distorted edge-sharing SbO6 octahedra. There are four shorter (2.34 Å) and two longer (2.40 Å) Sb–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to three Sb atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three Sb atoms.},

  doi          = {10.17188/1320337},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1320337

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