Materials Data on La3Yb2(GaO4)3 by Materials Project

doi:10.17188/1683248

Title: Materials Data on La3Yb2(GaO4)3 by Materials Project

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Abstract

Yb2La3(GaO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Yb3+ is bonded to six equivalent O2- atoms to form YbO6 octahedra that share corners with six equivalent GaO4 tetrahedra. All Yb–O bond lengths are 2.29 Å. La3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.51 Å) and four longer (2.58 Å) La–O bond lengths. Ga3+ is bonded to four equivalent O2- atoms to form GaO4 tetrahedra that share corners with four equivalent YbO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Ga–O bond lengths are 1.89 Å. O2- is bonded in a 4-coordinate geometry to one Yb3+, two equivalent La3+, and one Ga3+ atom.

Publication Date:: 2020-04-29

Other Number(s):: mp-1211944

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ga-La-O-Yb; La3Yb2(GaO4)3; crystal structure

OSTI Identifier:: 1683248

DOI:: https://doi.org/10.17188/1683248

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                    Materials Data on La3Yb2(GaO4)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1683248.

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                    Materials Data on La3Yb2(GaO4)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1683248

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                    2020.  
"Materials Data on La3Yb2(GaO4)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1683248.  https://www.osti.gov/servlets/purl/1683248. Pub date:Wed Apr 29 04:00:00 UTC 2020

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@article{osti_1683248,

  title        = {Materials Data on La3Yb2(GaO4)3 by Materials Project},

  
  abstractNote = {Yb2La3(GaO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Yb3+ is bonded to six equivalent O2- atoms to form YbO6 octahedra that share corners with six equivalent GaO4 tetrahedra. All Yb–O bond lengths are 2.29 Å. La3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.51 Å) and four longer (2.58 Å) La–O bond lengths. Ga3+ is bonded to four equivalent O2- atoms to form GaO4 tetrahedra that share corners with four equivalent YbO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Ga–O bond lengths are 1.89 Å. O2- is bonded in a 4-coordinate geometry to one Yb3+, two equivalent La3+, and one Ga3+ atom.},

  doi          = {10.17188/1683248},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1683248

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