Materials Data on TlVPO6 by Materials Project

doi:10.17188/1740947

Title: Materials Data on TlVPO6 by Materials Project

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Abstract

VTlPO6 crystallizes in the orthorhombic Pbca space group. The structure is two-dimensional and consists of two VTlPO6 sheets oriented in the (0, 1, 0) direction. V4+ is bonded to five O2- atoms to form distorted VO5 trigonal bipyramids that share corners with two equivalent PO4 tetrahedra and corners with two equivalent VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.63–1.96 Å. Tl3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Tl–O bond distances ranging from 2.93–3.04 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent VO5 trigonal bipyramids. There is two shorter (1.54 Å) and two longer (1.56 Å) P–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Tl3+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V4+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one V4+, one Tl3+, and one P5+ atom. In the fourth O2- site, O2-more »« less

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-1198231

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; TlVPO6; O-P-Tl-V

OSTI Identifier:: 1740947

DOI:: https://doi.org/10.17188/1740947

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                    The Materials Project. Materials Data on TlVPO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1740947.

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                    The Materials Project. Materials Data on TlVPO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1740947

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                    The Materials Project. 2020.  
"Materials Data on TlVPO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1740947.  https://www.osti.gov/servlets/purl/1740947. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1740947,

  title        = {Materials Data on TlVPO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {VTlPO6 crystallizes in the orthorhombic Pbca space group. The structure is two-dimensional and consists of two VTlPO6 sheets oriented in the (0, 1, 0) direction. V4+ is bonded to five O2- atoms to form distorted VO5 trigonal bipyramids that share corners with two equivalent PO4 tetrahedra and corners with two equivalent VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.63–1.96 Å. Tl3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Tl–O bond distances ranging from 2.93–3.04 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent VO5 trigonal bipyramids. There is two shorter (1.54 Å) and two longer (1.56 Å) P–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Tl3+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V4+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one V4+, one Tl3+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one V4+ atom. In the fifth O2- site, O2- is bonded in a single-bond geometry to two equivalent Tl3+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent V4+ and one Tl3+ atom.},

  doi          = {10.17188/1740947},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1740947

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