Materials Data on OsO4 by Materials Project

doi:10.17188/1267519

Title: Materials Data on OsO4 by Materials Project

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Abstract

OsO4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of two OsO4 clusters. Os8+ is bonded in a tetrahedral geometry to four O2- atoms. All Os–O bond lengths are 1.72 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-551905

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; OsO4; O-Os

OSTI Identifier:: 1267519

DOI:: https://doi.org/10.17188/1267519

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                    The Materials Project. Materials Data on OsO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267519.

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                    The Materials Project. Materials Data on OsO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1267519

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                    The Materials Project. 2020.  
"Materials Data on OsO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1267519.  https://www.osti.gov/servlets/purl/1267519. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1267519,

  title        = {Materials Data on OsO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {OsO4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of two OsO4 clusters. Os8+ is bonded in a tetrahedral geometry to four O2- atoms. All Os–O bond lengths are 1.72 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom.},

  doi          = {10.17188/1267519},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1267519

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