Materials Data on YbCO3 by Materials Project

doi:10.17188/1291061

Title: Materials Data on YbCO3 by Materials Project

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Abstract

YbCO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb2+ is bonded to eight O2- atoms to form a mixture of distorted corner and edge-sharing YbO8 hexagonal bipyramids. There are a spread of Yb–O bond distances ranging from 2.31–2.70 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.29 Å) and two longer (1.30 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Yb2+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Yb2+ and one C4+ atom.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-758329

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; YbCO3; C-O-Yb

OSTI Identifier:: 1291061

DOI:: https://doi.org/10.17188/1291061

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                    The Materials Project. Materials Data on YbCO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291061.

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                    The Materials Project. Materials Data on YbCO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1291061

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                    The Materials Project. 2020.  
"Materials Data on YbCO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1291061.  https://www.osti.gov/servlets/purl/1291061. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1291061,

  title        = {Materials Data on YbCO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {YbCO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb2+ is bonded to eight O2- atoms to form a mixture of distorted corner and edge-sharing YbO8 hexagonal bipyramids. There are a spread of Yb–O bond distances ranging from 2.31–2.70 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.29 Å) and two longer (1.30 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Yb2+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Yb2+ and one C4+ atom.},

  doi          = {10.17188/1291061},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1291061

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