Materials Data on CoTe(PbO2)2 by Materials Project

doi:10.17188/1663631

Title: Materials Data on CoTe(PbO2)2 by Materials Project

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Abstract

CoTe(PbO2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Co4+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Co–O bond lengths are 2.01 Å. Pb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.40 Å) and two longer (2.41 Å) Pb–O bond lengths. Te2- is bonded in a square co-planar geometry to four equivalent O2- atoms. All Te–O bond lengths are 2.25 Å. O2- is bonded to one Co4+, two equivalent Pb3+, and one Te2- atom to form a mixture of distorted edge and corner-sharing OCoTePb2 tetrahedra.

Authors:: The Materials Project

Publication Date:: Fri Jan 11 00:00:00 EST 2019

Other Number(s):: mp-1182822

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; CoTe(PbO2)2; Co-O-Pb-Te

OSTI Identifier:: 1663631

DOI:: https://doi.org/10.17188/1663631

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                    The Materials Project. Materials Data on CoTe(PbO2)2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1663631.

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                    The Materials Project. Materials Data on CoTe(PbO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663631

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                    The Materials Project. 2019.  
"Materials Data on CoTe(PbO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663631.  https://www.osti.gov/servlets/purl/1663631. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1663631,

  title        = {Materials Data on CoTe(PbO2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CoTe(PbO2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Co4+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Co–O bond lengths are 2.01 Å. Pb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.40 Å) and two longer (2.41 Å) Pb–O bond lengths. Te2- is bonded in a square co-planar geometry to four equivalent O2- atoms. All Te–O bond lengths are 2.25 Å. O2- is bonded to one Co4+, two equivalent Pb3+, and one Te2- atom to form a mixture of distorted edge and corner-sharing OCoTePb2 tetrahedra.},

  doi          = {10.17188/1663631},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jan 11 00:00:00 EST 2019},

  month        = {Fri Jan 11 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1663631

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