Materials Data on KTb(WO4)2 by Materials Project

doi:10.17188/1689417

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

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Abstract

KTb(WO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.87–3.12 Å. Tb3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tb–O bond distances ranging from 2.29–2.33 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 43°. There are a spread of W–O bond distances ranging from 1.83–2.14 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one K1+, one Tb3+, and one W6+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one K1+, one Tb3+, and two equivalent W6+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one K1+, one Tb3+, and one W6+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent K1+ and two equivalent W6+ atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1190561

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; KTb(WO4)2; K-O-Tb-W

OSTI Identifier:: 1689417

DOI:: https://doi.org/10.17188/1689417

Citation Formats


                    The Materials Project. Materials Data on KTb(WO4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1689417.

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                    The Materials Project. Materials Data on KTb(WO4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1689417

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                    The Materials Project. 2020.  
"Materials Data on KTb(WO4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1689417.  https://www.osti.gov/servlets/purl/1689417. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1689417,

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

  author       = {The Materials Project},

  abstractNote = {KTb(WO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.87–3.12 Å. Tb3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tb–O bond distances ranging from 2.29–2.33 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 43°. There are a spread of W–O bond distances ranging from 1.83–2.14 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one K1+, one Tb3+, and one W6+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one K1+, one Tb3+, and two equivalent W6+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one K1+, one Tb3+, and one W6+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent K1+ and two equivalent W6+ atoms.},

  doi          = {10.17188/1689417},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1689417

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