Materials Data on Sb2O3 by Materials Project

doi:10.17188/1196806

Title: Materials Data on Sb2O3 by Materials Project

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Abstract

Sb2O3 is Antimony trioxide structured and crystallizes in the orthorhombic Pccn space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Sb–O bond distances ranging from 2.02–2.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-2136

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; Sb2O3; O-Sb

OSTI Identifier:: 1196806

DOI:: https://doi.org/10.17188/1196806

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                    The Materials Project. Materials Data on Sb2O3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196806.

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                    The Materials Project. Materials Data on Sb2O3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1196806

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                    The Materials Project. 2020.  
"Materials Data on Sb2O3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1196806.  https://www.osti.gov/servlets/purl/1196806. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1196806,

  title        = {Materials Data on Sb2O3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sb2O3 is Antimony trioxide structured and crystallizes in the orthorhombic Pccn space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Sb–O bond distances ranging from 2.02–2.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms.},

  doi          = {10.17188/1196806},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1196806

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