Materials Data on RbCuO by Materials Project

doi:10.17188/1674850

Title: Materials Data on RbCuO by Materials Project

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Abstract

RbCuO crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Rb1+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.05 Å. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.84 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Cu1+ atoms to form a mixture of distorted edge and corner-sharing ORb4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–14°.

Authors:: The Materials Project

Publication Date:: 2018-07-18

Other Number(s):: mp-1103118

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; RbCuO; Cu-O-Rb

OSTI Identifier:: 1674850

DOI:: https://doi.org/10.17188/1674850

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                    The Materials Project. Materials Data on RbCuO by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1674850.

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                    The Materials Project. Materials Data on RbCuO by Materials Project.  United States.  doi:https://doi.org/10.17188/1674850

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                    The Materials Project. 2018.  
"Materials Data on RbCuO by Materials Project".  United States.  doi:https://doi.org/10.17188/1674850.  https://www.osti.gov/servlets/purl/1674850. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1674850,

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

  author       = {The Materials Project},

  abstractNote = {RbCuO crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Rb1+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.05 Å. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.84 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Cu1+ atoms to form a mixture of distorted edge and corner-sharing ORb4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–14°.},

  doi          = {10.17188/1674850},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1674850

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