Materials Data on WO5 by Materials Project

doi:10.17188/1711916

Title: Materials Data on WO5 by Materials Project

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Abstract

WO5 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two WO5 ribbons oriented in the (0, 1, 0) direction. W is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of W–O bond distances ranging from 1.74–2.11 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one W and one O atom. The O–O bond length is 1.35 Å. In the second O site, O is bonded in a 2-coordinate geometry to one W and one O atom. In the third O site, O is bonded in a single-bond geometry to one W atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent W atoms. In the fifth O site, O is bonded in a single-bond geometry to one W atom.

Publication Date:: Sun May 03 04:00:00 UTC 2020

Other Number(s):: mp-1178791

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-W; WO5; crystal structure

OSTI Identifier:: 1711916

DOI:: https://doi.org/10.17188/1711916

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                    Materials Data on WO5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1711916.

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                    Materials Data on WO5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1711916

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                    2020.  
"Materials Data on WO5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1711916.  https://www.osti.gov/servlets/purl/1711916. Pub date:Sun May 03 04:00:00 UTC 2020

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@article{osti_1711916,

  title        = {Materials Data on WO5 by Materials Project},

  
  abstractNote = {WO5 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two WO5 ribbons oriented in the (0, 1, 0) direction. W is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of W–O bond distances ranging from 1.74–2.11 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one W and one O atom. The O–O bond length is 1.35 Å. In the second O site, O is bonded in a 2-coordinate geometry to one W and one O atom. In the third O site, O is bonded in a single-bond geometry to one W atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent W atoms. In the fifth O site, O is bonded in a single-bond geometry to one W atom.},

  doi          = {10.17188/1711916},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 04:00:00 UTC 2020},

  month        = {Sun May 03 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1711916

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