Materials Data on Cu2TeO6 by Materials Project

doi:10.17188/1677337

Title: Materials Data on Cu2TeO6 by Materials Project

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Abstract

Cu2TeO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cu3+ is bonded in a distorted rectangular see-saw-like geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.87–2.57 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.93–2.01 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to two equivalent Cu3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted water-like geometry to two equivalent Cu3+ and one Te6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Cu3+ and one Te6+ atom.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1188594

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; Cu2TeO6; Cu-O-Te

OSTI Identifier:: 1677337

DOI:: https://doi.org/10.17188/1677337

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                    The Materials Project. Materials Data on Cu2TeO6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1677337.

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                    The Materials Project. Materials Data on Cu2TeO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677337

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                    The Materials Project. 2019.  
"Materials Data on Cu2TeO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677337.  https://www.osti.gov/servlets/purl/1677337. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1677337,

  title        = {Materials Data on Cu2TeO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cu2TeO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cu3+ is bonded in a distorted rectangular see-saw-like geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.87–2.57 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.93–2.01 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to two equivalent Cu3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted water-like geometry to two equivalent Cu3+ and one Te6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Cu3+ and one Te6+ atom.},

  doi          = {10.17188/1677337},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1677337

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