Materials Data on Tm3TaO7 by Materials Project

doi:10.17188/1305999

Title: Materials Data on Tm3TaO7 by Materials Project

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Abstract

Tm3TaO7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Tm3+ sites. In the first Tm3+ site, Tm3+ is bonded to seven O2- atoms to form distorted TmO7 pentagonal bipyramids that share corners with two equivalent TaO6 octahedra, corners with three equivalent TmO7 pentagonal bipyramids, edges with two equivalent TaO6 octahedra, and edges with two equivalent TmO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 42°. There are a spread of Tm–O bond distances ranging from 2.18–2.60 Å. In the second Tm3+ site, Tm3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.33 Å) and four longer (2.63 Å) Tm–O bond lengths. Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with two equivalent TaO6 octahedra, corners with four equivalent TmO7 pentagonal bipyramids, and edges with four equivalent TmO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 37°. There is two shorter (1.96 Å) and four longer (1.99 Å) Ta–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Tm3+ atoms to form a mixture of edge and corner-sharing OTm4 tetrahedra. In themore »« less

Authors:: The Materials Project

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

Other Number(s):: mp-779012

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; Tm3TaO7; O-Ta-Tm

OSTI Identifier:: 1305999

DOI:: https://doi.org/10.17188/1305999

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                    The Materials Project. Materials Data on Tm3TaO7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1305999.

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                    The Materials Project. Materials Data on Tm3TaO7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1305999

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                    The Materials Project. 2020.  
"Materials Data on Tm3TaO7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1305999.  https://www.osti.gov/servlets/purl/1305999. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1305999,

  title        = {Materials Data on Tm3TaO7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tm3TaO7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Tm3+ sites. In the first Tm3+ site, Tm3+ is bonded to seven O2- atoms to form distorted TmO7 pentagonal bipyramids that share corners with two equivalent TaO6 octahedra, corners with three equivalent TmO7 pentagonal bipyramids, edges with two equivalent TaO6 octahedra, and edges with two equivalent TmO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 42°. There are a spread of Tm–O bond distances ranging from 2.18–2.60 Å. In the second Tm3+ site, Tm3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.33 Å) and four longer (2.63 Å) Tm–O bond lengths. Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with two equivalent TaO6 octahedra, corners with four equivalent TmO7 pentagonal bipyramids, and edges with four equivalent TmO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 37°. There is two shorter (1.96 Å) and four longer (1.99 Å) Ta–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Tm3+ atoms to form a mixture of edge and corner-sharing OTm4 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Tm3+ and one Ta5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Tm3+ and two equivalent Ta5+ atoms.},

  doi          = {10.17188/1305999},

  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/10.17188/1305999

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