Materials Data on Co3Te(MoO7)6 by Materials Project

doi:10.17188/1753241

Title: Materials Data on Co3Te(MoO7)6 by Materials Project

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Abstract

(CoO6)3Te(MoO4)6 is T-50 Boron-derived structured and crystallizes in the trigonal R-3c space group. The structure is zero-dimensional and consists of eighteen cobalt;hexahydrate molecules and six Te(MoO4)6 clusters. In each Te(MoO4)6 cluster, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.36 Å. Te is bonded in an octahedral geometry to six equivalent O atoms. All Te–O bond lengths are 1.95 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Mo atom. In the second O site, O is bonded in a bent 120 degrees geometry to two equivalent Mo atoms. In the third O site, O is bonded in a single-bond geometry to one Mo atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mo and one Te atom.

Publication Date:: Thu Apr 30 04:00:00 UTC 2020

Other Number(s):: mp-1196606

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Co-Mo-O-Te; Co3Te(MoO7)6; crystal structure

OSTI Identifier:: 1753241

DOI:: https://doi.org/10.17188/1753241

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                    Materials Data on Co3Te(MoO7)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1753241.

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                    Materials Data on Co3Te(MoO7)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1753241

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                    2020.  
"Materials Data on Co3Te(MoO7)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1753241.  https://www.osti.gov/servlets/purl/1753241. Pub date:Thu Apr 30 04:00:00 UTC 2020

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@article{osti_1753241,

  title        = {Materials Data on Co3Te(MoO7)6 by Materials Project},

  
  abstractNote = {(CoO6)3Te(MoO4)6 is T-50 Boron-derived structured and crystallizes in the trigonal R-3c space group. The structure is zero-dimensional and consists of eighteen cobalt;hexahydrate molecules and six Te(MoO4)6 clusters. In each Te(MoO4)6 cluster, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.36 Å. Te is bonded in an octahedral geometry to six equivalent O atoms. All Te–O bond lengths are 1.95 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Mo atom. In the second O site, O is bonded in a bent 120 degrees geometry to two equivalent Mo atoms. In the third O site, O is bonded in a single-bond geometry to one Mo atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mo and one Te atom.},

  doi          = {10.17188/1753241},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 04:00:00 UTC 2020},

  month        = {Thu Apr 30 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1753241

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