Materials Data on Nb2SbO6 by Materials Project

doi:10.17188/1290242

Title: Materials Data on Nb2SbO6 by Materials Project

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Abstract

Nb2SbO6 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Nb+4.50+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 37–54°. There are a spread of Nb–O bond distances ranging from 1.88–2.22 Å. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.04 Å) and two longer (2.24 Å) Sb–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to three equivalent Nb+4.50+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Nb+4.50+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Nb+4.50+ and two equivalent Sb3+ atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-755840

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; Nb2SbO6; Nb-O-Sb

OSTI Identifier:: 1290242

DOI:: https://doi.org/10.17188/1290242

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                    The Materials Project. Materials Data on Nb2SbO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290242.

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                    The Materials Project. Materials Data on Nb2SbO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290242

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                    The Materials Project. 2020.  
"Materials Data on Nb2SbO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290242.  https://www.osti.gov/servlets/purl/1290242. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1290242,

  title        = {Materials Data on Nb2SbO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nb2SbO6 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Nb+4.50+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 37–54°. There are a spread of Nb–O bond distances ranging from 1.88–2.22 Å. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.04 Å) and two longer (2.24 Å) Sb–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to three equivalent Nb+4.50+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Nb+4.50+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Nb+4.50+ and two equivalent Sb3+ atoms.},

  doi          = {10.17188/1290242},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1290242

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