Materials Data on Sb2Rh by Materials Project

doi:10.17188/1201244

Title: Materials Data on Sb2Rh by Materials Project

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Abstract

RhSb2 is Marcasite-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rh4+ is bonded to six Sb2- atoms to form a mixture of edge and corner-sharing RhSb6 octahedra. The corner-sharing octahedra tilt angles range from 51–57°. There are a spread of Rh–Sb bond distances ranging from 2.62–2.71 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 4-coordinate geometry to three equivalent Rh4+ atoms. In the second Sb2- site, Sb2- is bonded in a 4-coordinate geometry to three equivalent Rh4+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-2682

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; Sb2Rh; Rh-Sb

OSTI Identifier:: 1201244

DOI:: https://doi.org/10.17188/1201244

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                    The Materials Project. Materials Data on Sb2Rh by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201244.

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                    The Materials Project. Materials Data on Sb2Rh by Materials Project.  United States.  doi:https://doi.org/10.17188/1201244

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                    The Materials Project. 2020.  
"Materials Data on Sb2Rh by Materials Project".  United States.  doi:https://doi.org/10.17188/1201244.  https://www.osti.gov/servlets/purl/1201244. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1201244,

  title        = {Materials Data on Sb2Rh by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RhSb2 is Marcasite-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rh4+ is bonded to six Sb2- atoms to form a mixture of edge and corner-sharing RhSb6 octahedra. The corner-sharing octahedra tilt angles range from 51–57°. There are a spread of Rh–Sb bond distances ranging from 2.62–2.71 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 4-coordinate geometry to three equivalent Rh4+ atoms. In the second Sb2- site, Sb2- is bonded in a 4-coordinate geometry to three equivalent Rh4+ atoms.},

  doi          = {10.17188/1201244},

  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/10.17188/1201244

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