Materials Data on Sr2SmSbO6 by Materials Project

doi:10.17188/1313780

Title: Materials Data on Sr2SmSbO6 by Materials Project

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Abstract

Sr2SmSbO6 is Orthorhombic Perovskite-derived structured and 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 2.53–2.99 Å. Sm3+ is bonded to six O2- atoms to form SmO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 28–30°. There are four shorter (2.31 Å) and two longer (2.32 Å) Sm–O bond lengths. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six equivalent SmO6 octahedra. The corner-sharing octahedra tilt angles range from 28–30°. There are two shorter (2.02 Å) and four longer (2.03 Å) Sb–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Sr2+, one Sm3+, and one Sb5+ atom to form distorted corner-sharing OSr2SmSb tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Sm3+, and one Sb5+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Sm3+, and one Sb5+ atom.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-972216

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; Sr2SmSbO6; O-Sb-Sm-Sr

OSTI Identifier:: 1313780

DOI:: https://doi.org/10.17188/1313780

Citation Formats


                    The Materials Project. Materials Data on Sr2SmSbO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313780.

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                    The Materials Project. Materials Data on Sr2SmSbO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1313780

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                    The Materials Project. 2020.  
"Materials Data on Sr2SmSbO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1313780.  https://www.osti.gov/servlets/purl/1313780. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1313780,

  title        = {Materials Data on Sr2SmSbO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr2SmSbO6 is Orthorhombic Perovskite-derived structured and 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 2.53–2.99 Å. Sm3+ is bonded to six O2- atoms to form SmO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 28–30°. There are four shorter (2.31 Å) and two longer (2.32 Å) Sm–O bond lengths. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six equivalent SmO6 octahedra. The corner-sharing octahedra tilt angles range from 28–30°. There are two shorter (2.02 Å) and four longer (2.03 Å) Sb–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Sr2+, one Sm3+, and one Sb5+ atom to form distorted corner-sharing OSr2SmSb tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Sm3+, and one Sb5+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Sm3+, and one Sb5+ atom.},

  doi          = {10.17188/1313780},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1313780

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