Materials Data on TbGaO3 by Materials Project

doi:10.17188/1290466

Title: Materials Data on TbGaO3 by Materials Project

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Abstract

TbGaO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Tb–O bond distances ranging from 2.26–2.71 Å. Ga3+ is bonded to six O2- atoms to form corner-sharing GaO6 octahedra. The corner-sharing octahedra tilt angles range from 34–36°. There are four shorter (2.01 Å) and two longer (2.03 Å) Ga–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Tb3+ and two equivalent Ga3+ atoms to form distorted corner-sharing OTb2Ga2 trigonal pyramids. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Tb3+ and two equivalent Ga3+ atoms.

Authors:: The Materials Project

Publication Date:: Fri May 01 00:00:00 EDT 2020

Other Number(s):: mp-756290

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; TbGaO3; Ga-O-Tb

OSTI Identifier:: 1290466

DOI:: https://doi.org/10.17188/1290466

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                    The Materials Project. Materials Data on TbGaO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290466.

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                    The Materials Project. Materials Data on TbGaO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290466

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                    The Materials Project. 2020.  
"Materials Data on TbGaO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290466.  https://www.osti.gov/servlets/purl/1290466. Pub date:Fri May 01 00:00:00 EDT 2020

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@article{osti_1290466,

  title        = {Materials Data on TbGaO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TbGaO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Tb–O bond distances ranging from 2.26–2.71 Å. Ga3+ is bonded to six O2- atoms to form corner-sharing GaO6 octahedra. The corner-sharing octahedra tilt angles range from 34–36°. There are four shorter (2.01 Å) and two longer (2.03 Å) Ga–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Tb3+ and two equivalent Ga3+ atoms to form distorted corner-sharing OTb2Ga2 trigonal pyramids. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Tb3+ and two equivalent Ga3+ atoms.},

  doi          = {10.17188/1290466},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri May 01 00:00:00 EDT 2020},

  month        = {Fri May 01 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1290466

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