Materials Data on Sb3W by Materials Project

doi:10.17188/1744896

Title: Materials Data on Sb3W by Materials Project

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Abstract

WSb3 is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. W3+ is bonded in a distorted body-centered cubic geometry to twelve Sb1- atoms. There are eight shorter (3.07 Å) and four longer (3.46 Å) W–Sb bond lengths. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a distorted body-centered cubic geometry to four equivalent W3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.07 Å. In the second Sb1- site, Sb1- is bonded to four equivalent W3+ and eight equivalent Sb1- atoms to form a mixture of distorted corner, edge, and face-sharing SbSb8W4 cuboctahedra.

Authors:: The Materials Project

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

Other Number(s):: mp-1186919

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; Sb3W; Sb-W

OSTI Identifier:: 1744896

DOI:: https://doi.org/10.17188/1744896

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                    The Materials Project. Materials Data on Sb3W by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1744896.

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                    The Materials Project. Materials Data on Sb3W by Materials Project.  United States.  doi:https://doi.org/10.17188/1744896

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                    The Materials Project. 2020.  
"Materials Data on Sb3W by Materials Project".  United States.  doi:https://doi.org/10.17188/1744896.  https://www.osti.gov/servlets/purl/1744896. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1744896,

  title        = {Materials Data on Sb3W by Materials Project},

  author       = {The Materials Project},

  abstractNote = {WSb3 is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. W3+ is bonded in a distorted body-centered cubic geometry to twelve Sb1- atoms. There are eight shorter (3.07 Å) and four longer (3.46 Å) W–Sb bond lengths. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a distorted body-centered cubic geometry to four equivalent W3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.07 Å. In the second Sb1- site, Sb1- is bonded to four equivalent W3+ and eight equivalent Sb1- atoms to form a mixture of distorted corner, edge, and face-sharing SbSb8W4 cuboctahedra.},

  doi          = {10.17188/1744896},

  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/10.17188/1744896

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