Materials Data on Sr2EuBiO6 by Materials Project

doi:10.17188/1696045

Title: Materials Data on Sr2EuBiO6 by Materials Project

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Abstract

Sr2EuBiO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–3.11 Å. Eu3+ is bonded to six O2- atoms to form EuO6 octahedra that share corners with six equivalent BiO6 octahedra. The corner-sharing octahedra tilt angles range from 30–34°. There are a spread of Eu–O bond distances ranging from 2.30–2.33 Å. Bi5+ is bonded to six O2- atoms to form BiO6 octahedra that share corners with six equivalent EuO6 octahedra. The corner-sharing octahedra tilt angles range from 30–34°. All Bi–O bond lengths are 2.15 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Sr2+, one Eu3+, and one Bi5+ atom to form distorted corner-sharing OSr2EuBi tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Eu3+, and one Bi5+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Eu3+, and one Bi5+ atom.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1208871

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; Sr2EuBiO6; Bi-Eu-O-Sr

OSTI Identifier:: 1696045

DOI:: https://doi.org/10.17188/1696045

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                    The Materials Project. Materials Data on Sr2EuBiO6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1696045.

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                    The Materials Project. Materials Data on Sr2EuBiO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1696045

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                    The Materials Project. 2019.  
"Materials Data on Sr2EuBiO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1696045.  https://www.osti.gov/servlets/purl/1696045. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1696045,

  title        = {Materials Data on Sr2EuBiO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr2EuBiO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–3.11 Å. Eu3+ is bonded to six O2- atoms to form EuO6 octahedra that share corners with six equivalent BiO6 octahedra. The corner-sharing octahedra tilt angles range from 30–34°. There are a spread of Eu–O bond distances ranging from 2.30–2.33 Å. Bi5+ is bonded to six O2- atoms to form BiO6 octahedra that share corners with six equivalent EuO6 octahedra. The corner-sharing octahedra tilt angles range from 30–34°. All Bi–O bond lengths are 2.15 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Sr2+, one Eu3+, and one Bi5+ atom to form distorted corner-sharing OSr2EuBi tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Eu3+, and one Bi5+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Eu3+, and one Bi5+ atom.},

  doi          = {10.17188/1696045},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1696045

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