Materials Data on OsO4 by Materials Project

doi:10.17188/1264770

Title: Materials Data on OsO4 by Materials Project

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Abstract

OsO4 is Silicon tetrafluoride-like structured and crystallizes in the triclinic P-1 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 four 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. In the third O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom.

Publication Date:: 2017-07-17

Other Number(s):: mp-540783

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; crystal structure; O-Os; OsO4

OSTI Identifier:: 1264770

DOI:: https://doi.org/10.17188/1264770

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                    Materials Data on OsO4 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1264770.

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                    Materials Data on OsO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1264770

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                    2017.  
"Materials Data on OsO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1264770.  https://www.osti.gov/servlets/purl/1264770. Pub date:Mon Jul 17 20:00:00 EDT 2017

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@article{osti_1264770,

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

  
  abstractNote = {OsO4 is Silicon tetrafluoride-like structured and crystallizes in the triclinic P-1 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 four 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. In the third O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom.},

  doi          = {10.17188/1264770},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1264770

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