Materials Data on La2SbO6 by Materials Project

doi:10.17188/1290596

Title: Materials Data on La2SbO6 by Materials Project

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Abstract

La2SbO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of La–O bond distances ranging from 2.42–3.12 Å. Sb is bonded in an octahedral geometry to six O atoms. There are a spread of Sb–O bond distances ranging from 1.99–2.03 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent La and one Sb atom. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent La and one Sb atom. In the third O site, O is bonded to three equivalent La and one Sb atom to form a mixture of distorted edge and corner-sharing OLa3Sb tetrahedra.

Authors:: The Materials Project

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

Other Number(s):: mp-756689

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; La2SbO6; La-O-Sb

OSTI Identifier:: 1290596

DOI:: https://doi.org/10.17188/1290596

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                    The Materials Project. Materials Data on La2SbO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290596.

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                    The Materials Project. Materials Data on La2SbO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290596

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                    The Materials Project. 2020.  
"Materials Data on La2SbO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290596.  https://www.osti.gov/servlets/purl/1290596. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1290596,

  title        = {Materials Data on La2SbO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La2SbO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of La–O bond distances ranging from 2.42–3.12 Å. Sb is bonded in an octahedral geometry to six O atoms. There are a spread of Sb–O bond distances ranging from 1.99–2.03 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent La and one Sb atom. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent La and one Sb atom. In the third O site, O is bonded to three equivalent La and one Sb atom to form a mixture of distorted edge and corner-sharing OLa3Sb tetrahedra.},

  doi          = {10.17188/1290596},

  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/10.17188/1290596

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