Materials Data on WO3 by Materials Project

doi:10.17188/1273352

Title: Materials Data on WO3 by Materials Project

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Abstract

WO3 is High-temperature superconductor-like structured and crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. W6+ is bonded to six O2- atoms to form corner-sharing WO6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are a spread of W–O bond distances ranging from 1.85–2.03 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the third O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-566278

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; WO3; O-W

OSTI Identifier:: 1273352

DOI:: https://doi.org/10.17188/1273352

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                    The Materials Project. Materials Data on WO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1273352.

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                    The Materials Project. Materials Data on WO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1273352

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                    The Materials Project. 2020.  
"Materials Data on WO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1273352.  https://www.osti.gov/servlets/purl/1273352. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1273352,

  title        = {Materials Data on WO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {WO3 is High-temperature superconductor-like structured and crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. W6+ is bonded to six O2- atoms to form corner-sharing WO6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are a spread of W–O bond distances ranging from 1.85–2.03 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the third O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms.},

  doi          = {10.17188/1273352},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1273352

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Materials Data on WO3 by Materials Project

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