Materials Data on Ca2TiSbO6 by Materials Project

doi:10.17188/1320794

Title: Materials Data on Ca2TiSbO6 by Materials Project

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Abstract

Ca2TiSbO6 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.38–2.77 Å. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.80 Å. Ti3+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent TiO6 octahedra and corners with four equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 30–32°. There are four shorter (2.00 Å) and two longer (2.06 Å) Ti–O bond lengths. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent SbO6 octahedra and corners with four equivalent TiO6 octahedra. The corner-sharing octahedra tilt angles range from 31–32°. There are two shorter (2.07 Å) and four longer (2.13 Å) Sb–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three Ca2+, one Ti3+, and one Sb5+ atom. In the secondmore »« less

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mvc-3961

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; Ca2TiSbO6; Ca-O-Sb-Ti

OSTI Identifier:: 1320794

DOI:: https://doi.org/10.17188/1320794

Citation Formats


                    The Materials Project. Materials Data on Ca2TiSbO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1320794.

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                    The Materials Project. Materials Data on Ca2TiSbO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1320794

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                    The Materials Project. 2020.  
"Materials Data on Ca2TiSbO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1320794.  https://www.osti.gov/servlets/purl/1320794. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1320794,

  title        = {Materials Data on Ca2TiSbO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ca2TiSbO6 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.38–2.77 Å. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.80 Å. Ti3+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent TiO6 octahedra and corners with four equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 30–32°. There are four shorter (2.00 Å) and two longer (2.06 Å) Ti–O bond lengths. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent SbO6 octahedra and corners with four equivalent TiO6 octahedra. The corner-sharing octahedra tilt angles range from 31–32°. There are two shorter (2.07 Å) and four longer (2.13 Å) Sb–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three Ca2+, one Ti3+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three Ca2+, one Ti3+, and one Sb5+ atom. In the third O2- site, O2- is bonded to two Ca2+ and two equivalent Sb5+ atoms to form distorted corner-sharing OCa2Sb2 tetrahedra. In the fourth O2- site, O2- is bonded to two Ca2+ and two equivalent Ti3+ atoms to form distorted corner-sharing OCa2Ti2 tetrahedra.},

  doi          = {10.17188/1320794},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1320794

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