Materials Data on InRh3PbS2 by Materials Project

doi:10.17188/1688125

Title: Materials Data on InRh3PbS2 by Materials Project

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Abstract

Rh3InPbS2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rh is bonded in a 4-coordinate geometry to two equivalent In, two equivalent Pb, and two equivalent S atoms. Both Rh–In bond lengths are 2.87 Å. Both Rh–Pb bond lengths are 2.86 Å. Both Rh–S bond lengths are 2.31 Å. In is bonded to six equivalent Rh and two equivalent S atoms to form corner-sharing InRh6S2 hexagonal bipyramids. Both In–S bond lengths are 3.06 Å. Pb is bonded in a distorted hexagonal planar geometry to six equivalent Rh atoms. S is bonded in a 4-coordinate geometry to three equivalent Rh and one In atom.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1077905

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; InRh3PbS2; In-Pb-Rh-S

OSTI Identifier:: 1688125

DOI:: https://doi.org/10.17188/1688125

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                    The Materials Project. Materials Data on InRh3PbS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1688125.

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                    The Materials Project. Materials Data on InRh3PbS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1688125

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                    The Materials Project. 2020.  
"Materials Data on InRh3PbS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1688125.  https://www.osti.gov/servlets/purl/1688125. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1688125,

  title        = {Materials Data on InRh3PbS2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rh3InPbS2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rh is bonded in a 4-coordinate geometry to two equivalent In, two equivalent Pb, and two equivalent S atoms. Both Rh–In bond lengths are 2.87 Å. Both Rh–Pb bond lengths are 2.86 Å. Both Rh–S bond lengths are 2.31 Å. In is bonded to six equivalent Rh and two equivalent S atoms to form corner-sharing InRh6S2 hexagonal bipyramids. Both In–S bond lengths are 3.06 Å. Pb is bonded in a distorted hexagonal planar geometry to six equivalent Rh atoms. S is bonded in a 4-coordinate geometry to three equivalent Rh and one In atom.},

  doi          = {10.17188/1688125},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1688125

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