Materials Data on Rb(OsO3)2 by Materials Project

doi:10.17188/1262163

Title: Materials Data on Rb(OsO3)2 by Materials Project

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Abstract

RbOs2O6 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent O2- atoms to form RbO6 octahedra that share corners with twelve equivalent OsO6 octahedra. The corner-sharing octahedral tilt angles are 70°. All Rb–O bond lengths are 3.18 Å. Os+5.50+ is bonded to six equivalent O2- atoms to form OsO6 octahedra that share corners with six equivalent RbO6 octahedra and corners with six equivalent OsO6 octahedra. The corner-sharing octahedra tilt angles range from 40–70°. All Os–O bond lengths are 1.93 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Rb1+ and two equivalent Os+5.50+ atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-5050

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; Rb(OsO3)2; O-Os-Rb

OSTI Identifier:: 1262163

DOI:: https://doi.org/10.17188/1262163

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                    The Materials Project. Materials Data on Rb(OsO3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262163.

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                    The Materials Project. Materials Data on Rb(OsO3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262163

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                    The Materials Project. 2020.  
"Materials Data on Rb(OsO3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262163.  https://www.osti.gov/servlets/purl/1262163. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1262163,

  title        = {Materials Data on Rb(OsO3)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbOs2O6 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent O2- atoms to form RbO6 octahedra that share corners with twelve equivalent OsO6 octahedra. The corner-sharing octahedral tilt angles are 70°. All Rb–O bond lengths are 3.18 Å. Os+5.50+ is bonded to six equivalent O2- atoms to form OsO6 octahedra that share corners with six equivalent RbO6 octahedra and corners with six equivalent OsO6 octahedra. The corner-sharing octahedra tilt angles range from 40–70°. All Os–O bond lengths are 1.93 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Rb1+ and two equivalent Os+5.50+ atoms.},

  doi          = {10.17188/1262163},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1262163

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