Materials Data on TaPbS2 by Materials Project

doi:10.17188/1196219

Title: Materials Data on TaPbS2 by Materials Project

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Abstract

TaPbS2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ta is bonded to six equivalent S atoms to form distorted edge-sharing TaS6 pentagonal pyramids. All Ta–S bond lengths are 2.49 Å. Pb is bonded in a distorted linear geometry to two equivalent S atoms. Both Pb–S bond lengths are 2.96 Å. S is bonded in a distorted rectangular see-saw-like geometry to three equivalent Ta and one Pb atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-20985

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; TaPbS2; Pb-S-Ta

OSTI Identifier:: 1196219

DOI:: https://doi.org/10.17188/1196219

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                    The Materials Project. Materials Data on TaPbS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196219.

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                    The Materials Project. Materials Data on TaPbS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1196219

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                    The Materials Project. 2020.  
"Materials Data on TaPbS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1196219.  https://www.osti.gov/servlets/purl/1196219. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1196219,

  title        = {Materials Data on TaPbS2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TaPbS2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ta is bonded to six equivalent S atoms to form distorted edge-sharing TaS6 pentagonal pyramids. All Ta–S bond lengths are 2.49 Å. Pb is bonded in a distorted linear geometry to two equivalent S atoms. Both Pb–S bond lengths are 2.96 Å. S is bonded in a distorted rectangular see-saw-like geometry to three equivalent Ta and one Pb atom.},

  doi          = {10.17188/1196219},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1196219

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