Materials Data on Sb2Pb2O7 by Materials Project

doi:10.17188/1280708

Title: Materials Data on Sb2Pb2O7 by Materials Project

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Abstract

Pb2Sb2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pb2+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Pb–O bond lengths are 2.50 Å. Sb5+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are six shorter (2.17 Å) and two longer (2.33 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Pb2+ and two equivalent Sb5+ atoms to form a mixture of distorted corner and edge-sharing OSb2Pb2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Sb5+ atoms to form a mixture of corner and edge-sharing OSb4 tetrahedra.

Authors:: The Materials Project

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

Other Number(s):: mp-647374

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; Sb2Pb2O7; O-Pb-Sb

OSTI Identifier:: 1280708

DOI:: https://doi.org/10.17188/1280708

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                    The Materials Project. Materials Data on Sb2Pb2O7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280708.

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                    The Materials Project. Materials Data on Sb2Pb2O7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1280708

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                    The Materials Project. 2020.  
"Materials Data on Sb2Pb2O7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1280708.  https://www.osti.gov/servlets/purl/1280708. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1280708,

  title        = {Materials Data on Sb2Pb2O7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pb2Sb2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pb2+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Pb–O bond lengths are 2.50 Å. Sb5+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are six shorter (2.17 Å) and two longer (2.33 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Pb2+ and two equivalent Sb5+ atoms to form a mixture of distorted corner and edge-sharing OSb2Pb2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Sb5+ atoms to form a mixture of corner and edge-sharing OSb4 tetrahedra.},

  doi          = {10.17188/1280708},

  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/10.17188/1280708

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