Materials Data on Os3F by Materials Project

doi:10.17188/1751153

Title: Materials Data on Os3F by Materials Project

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Abstract

OsOs2F is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four osmium molecules and one Os2F framework. In the Os2F framework, Os+0.33+ is bonded to four equivalent F1- atoms to form a mixture of edge and corner-sharing OsF4 tetrahedra. All Os–F bond lengths are 2.60 Å. F1- is bonded in a body-centered cubic geometry to eight equivalent Os+0.33+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1186354

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; Os3F; F-Os

OSTI Identifier:: 1751153

DOI:: https://doi.org/10.17188/1751153

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                    The Materials Project. Materials Data on Os3F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1751153.

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                    The Materials Project. Materials Data on Os3F by Materials Project.  United States.  doi:https://doi.org/10.17188/1751153

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                    The Materials Project. 2020.  
"Materials Data on Os3F by Materials Project".  United States.  doi:https://doi.org/10.17188/1751153.  https://www.osti.gov/servlets/purl/1751153. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1751153,

  title        = {Materials Data on Os3F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {OsOs2F is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four osmium molecules and one Os2F framework. In the Os2F framework, Os+0.33+ is bonded to four equivalent F1- atoms to form a mixture of edge and corner-sharing OsF4 tetrahedra. All Os–F bond lengths are 2.60 Å. F1- is bonded in a body-centered cubic geometry to eight equivalent Os+0.33+ atoms.},

  doi          = {10.17188/1751153},

  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/10.17188/1751153

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