Materials Data on Sb3Pb by Materials Project

doi:10.17188/1314038

Title: Materials Data on Sb3Pb by Materials Project

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Abstract

PbSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pb2+ is bonded to twelve equivalent Sb+0.67- atoms to form a mixture of face and corner-sharing PbSb12 cuboctahedra. There are six shorter (3.39 Å) and six longer (3.55 Å) Pb–Sb bond lengths. Sb+0.67- is bonded in a 12-coordinate geometry to four equivalent Pb2+ and eight equivalent Sb+0.67- atoms. There are a spread of Sb–Sb bond distances ranging from 3.28–3.49 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-973199

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; Sb3Pb; Pb-Sb

OSTI Identifier:: 1314038

DOI:: https://doi.org/10.17188/1314038

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                    The Materials Project. Materials Data on Sb3Pb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314038.

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                    The Materials Project. Materials Data on Sb3Pb by Materials Project.  United States.  doi:https://doi.org/10.17188/1314038

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                    The Materials Project. 2020.  
"Materials Data on Sb3Pb by Materials Project".  United States.  doi:https://doi.org/10.17188/1314038.  https://www.osti.gov/servlets/purl/1314038. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1314038,

  title        = {Materials Data on Sb3Pb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PbSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pb2+ is bonded to twelve equivalent Sb+0.67- atoms to form a mixture of face and corner-sharing PbSb12 cuboctahedra. There are six shorter (3.39 Å) and six longer (3.55 Å) Pb–Sb bond lengths. Sb+0.67- is bonded in a 12-coordinate geometry to four equivalent Pb2+ and eight equivalent Sb+0.67- atoms. There are a spread of Sb–Sb bond distances ranging from 3.28–3.49 Å.},

  doi          = {10.17188/1314038},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1314038

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