Materials Data on Rb2CdO2 by Materials Project

doi:10.17188/1202480

Title: Materials Data on Rb2CdO2 by Materials Project

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Abstract

Rb2CdO2 is Ilmenite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.82–3.06 Å. Cd2+ is bonded to four equivalent O2- atoms to form distorted edge-sharing CdO4 trigonal pyramids. There are two shorter (2.23 Å) and two longer (2.33 Å) Cd–O bond lengths. O2- is bonded in a 6-coordinate geometry to four equivalent Rb1+ and two equivalent Cd2+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-28364

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; Rb2CdO2; Cd-O-Rb

OSTI Identifier:: 1202480

DOI:: https://doi.org/10.17188/1202480

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                    The Materials Project. Materials Data on Rb2CdO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202480.

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                    The Materials Project. Materials Data on Rb2CdO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202480

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                    The Materials Project. 2020.  
"Materials Data on Rb2CdO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202480.  https://www.osti.gov/servlets/purl/1202480. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1202480,

  title        = {Materials Data on Rb2CdO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2CdO2 is Ilmenite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.82–3.06 Å. Cd2+ is bonded to four equivalent O2- atoms to form distorted edge-sharing CdO4 trigonal pyramids. There are two shorter (2.23 Å) and two longer (2.33 Å) Cd–O bond lengths. O2- is bonded in a 6-coordinate geometry to four equivalent Rb1+ and two equivalent Cd2+ atoms.},

  doi          = {10.17188/1202480},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1202480

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