Materials Data on OsOF5 by Materials Project

doi:10.17188/1261779

Title: Materials Data on OsOF5 by Materials Project

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Abstract

OsOF5 is beta Np structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four OsOF5 clusters. Os7+ is bonded in an octahedral geometry to one O2- and five F1- atoms. The Os–O bond length is 1.69 Å. There is four shorter (1.88 Å) and one longer (1.91 Å) Os–F bond length. O2- is bonded in a single-bond geometry to one Os7+ atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-504576

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; OsOF5; F-O-Os

OSTI Identifier:: 1261779

DOI:: https://doi.org/10.17188/1261779

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                    The Materials Project. Materials Data on OsOF5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1261779.

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                    The Materials Project. Materials Data on OsOF5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1261779

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                    The Materials Project. 2020.  
"Materials Data on OsOF5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1261779.  https://www.osti.gov/servlets/purl/1261779. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1261779,

  title        = {Materials Data on OsOF5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {OsOF5 is beta Np structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four OsOF5 clusters. Os7+ is bonded in an octahedral geometry to one O2- and five F1- atoms. The Os–O bond length is 1.69 Å. There is four shorter (1.88 Å) and one longer (1.91 Å) Os–F bond length. O2- is bonded in a single-bond geometry to one Os7+ atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom.},

  doi          = {10.17188/1261779},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1261779

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