Materials Data on CeTl(WO4)2 by Materials Project

doi:10.17188/1677907

Title: Materials Data on CeTl(WO4)2 by Materials Project

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Abstract

CeTl(WO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ce3+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of Ce–O bond distances ranging from 2.35–2.87 Å. W6+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing WO6 octahedra. The corner-sharing octahedral tilt angles are 42°. There are a spread of W–O bond distances ranging from 1.85–2.13 Å. Tl1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Tl–O bond distances ranging from 2.91–3.16 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent W6+ and two equivalent Tl1+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ce3+, one W6+, and one Tl1+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Ce3+, two equivalent W6+, and one Tl1+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Ce3+, one W6+, and one Tl1+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1213822

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; CeTl(WO4)2; Ce-O-Tl-W

OSTI Identifier:: 1677907

DOI:: https://doi.org/10.17188/1677907

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                    The Materials Project. Materials Data on CeTl(WO4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677907.

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                    The Materials Project. Materials Data on CeTl(WO4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677907

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                    The Materials Project. 2020.  
"Materials Data on CeTl(WO4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677907.  https://www.osti.gov/servlets/purl/1677907. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1677907,

  title        = {Materials Data on CeTl(WO4)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeTl(WO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ce3+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of Ce–O bond distances ranging from 2.35–2.87 Å. W6+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing WO6 octahedra. The corner-sharing octahedral tilt angles are 42°. There are a spread of W–O bond distances ranging from 1.85–2.13 Å. Tl1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Tl–O bond distances ranging from 2.91–3.16 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent W6+ and two equivalent Tl1+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ce3+, one W6+, and one Tl1+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Ce3+, two equivalent W6+, and one Tl1+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Ce3+, one W6+, and one Tl1+ atom.},

  doi          = {10.17188/1677907},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1677907

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