Materials Data on EuSbO4 by Materials Project

doi:10.17188/1263040

Title: Materials Data on EuSbO4 by Materials Project

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Abstract

EuSbO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.31–2.89 Å. Sb5+ is bonded to six O2- atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedra tilt angles range from 37–46°. There are a spread of Sb–O bond distances ranging from 1.99–2.04 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Eu3+ and two equivalent Sb5+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Eu3+ and one Sb5+ atom. In the third O2- site, O2- is bonded to three equivalent Eu3+ and one Sb5+ atom to form a mixture of distorted corner and edge-sharing OEu3Sb tetrahedra. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Eu3+ and two equivalent Sb5+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-510637

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; EuSbO4; Eu-O-Sb

OSTI Identifier:: 1263040

DOI:: https://doi.org/10.17188/1263040

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                    The Materials Project. Materials Data on EuSbO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1263040.

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                    The Materials Project. Materials Data on EuSbO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1263040

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                    The Materials Project. 2020.  
"Materials Data on EuSbO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1263040.  https://www.osti.gov/servlets/purl/1263040. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1263040,

  title        = {Materials Data on EuSbO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {EuSbO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.31–2.89 Å. Sb5+ is bonded to six O2- atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedra tilt angles range from 37–46°. There are a spread of Sb–O bond distances ranging from 1.99–2.04 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Eu3+ and two equivalent Sb5+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Eu3+ and one Sb5+ atom. In the third O2- site, O2- is bonded to three equivalent Eu3+ and one Sb5+ atom to form a mixture of distorted corner and edge-sharing OEu3Sb tetrahedra. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Eu3+ and two equivalent Sb5+ atoms.},

  doi          = {10.17188/1263040},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1263040

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