Materials Data on RbLiO by Materials Project

doi:10.17188/1202649

Title: Materials Data on RbLiO by Materials Project

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Abstract

RbLiO crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two RbLiO sheets oriented in the (0, 0, 1) direction. Rb1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. There are one shorter (2.91 Å) and two longer (2.95 Å) Rb–O bond lengths. Li1+ is bonded in a distorted trigonal planar geometry to three equivalent O2- atoms. There is two shorter (1.91 Å) and one longer (1.98 Å) Li–O bond length. O2- is bonded in a 6-coordinate geometry to three equivalent Rb1+ and three equivalent Li1+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 18 00:00:00 EDT 2017

Other Number(s):: mp-28545

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; RbLiO; Li-O-Rb

OSTI Identifier:: 1202649

DOI:: https://doi.org/10.17188/1202649

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                    The Materials Project. Materials Data on RbLiO by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1202649.

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                    The Materials Project. Materials Data on RbLiO by Materials Project.  United States.  doi:https://doi.org/10.17188/1202649

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                    The Materials Project. 2017.  
"Materials Data on RbLiO by Materials Project".  United States.  doi:https://doi.org/10.17188/1202649.  https://www.osti.gov/servlets/purl/1202649. Pub date:Tue Jul 18 00:00:00 EDT 2017

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@article{osti_1202649,

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

  author       = {The Materials Project},

  abstractNote = {RbLiO crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two RbLiO sheets oriented in the (0, 0, 1) direction. Rb1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. There are one shorter (2.91 Å) and two longer (2.95 Å) Rb–O bond lengths. Li1+ is bonded in a distorted trigonal planar geometry to three equivalent O2- atoms. There is two shorter (1.91 Å) and one longer (1.98 Å) Li–O bond length. O2- is bonded in a 6-coordinate geometry to three equivalent Rb1+ and three equivalent Li1+ atoms.},

  doi          = {10.17188/1202649},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 18 00:00:00 EDT 2017},

  month        = {Tue Jul 18 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1202649

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