Materials Data on La2ZnSbO6 by Materials Project

doi:10.17188/1318920

Title: Materials Data on La2ZnSbO6 by Materials Project

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Abstract

La2ZnSbO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La+2.50+ is bonded in a distorted trigonal planar geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.37–2.96 Å. Zn2+ is bonded to six equivalent O2- atoms to form ZnO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 31°. All Zn–O bond lengths are 2.14 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent ZnO6 octahedra. The corner-sharing octahedral tilt angles are 31°. All Sb–O bond lengths are 2.13 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La+2.50+, one Zn2+, and one Sb5+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mvc-13571

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; La2ZnSbO6; La-O-Sb-Zn

OSTI Identifier:: 1318920

DOI:: https://doi.org/10.17188/1318920

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                    The Materials Project. Materials Data on La2ZnSbO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1318920.

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                    The Materials Project. Materials Data on La2ZnSbO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1318920

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                    The Materials Project. 2020.  
"Materials Data on La2ZnSbO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1318920.  https://www.osti.gov/servlets/purl/1318920. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1318920,

  title        = {Materials Data on La2ZnSbO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La2ZnSbO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La+2.50+ is bonded in a distorted trigonal planar geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.37–2.96 Å. Zn2+ is bonded to six equivalent O2- atoms to form ZnO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 31°. All Zn–O bond lengths are 2.14 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent ZnO6 octahedra. The corner-sharing octahedral tilt angles are 31°. All Sb–O bond lengths are 2.13 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La+2.50+, one Zn2+, and one Sb5+ atom.},

  doi          = {10.17188/1318920},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1318920

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