Materials Data on SbRhSe by Materials Project

doi:10.17188/1694876

Title: Materials Data on SbRhSe by Materials Project

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Abstract

RhSbSe is Spinel-like structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Rh3+ is bonded to three equivalent Sb1- and three equivalent Se2- atoms to form RhSb3Se3 octahedra that share corners with twelve equivalent RhSb3Se3 octahedra, corners with three equivalent SbRh3Se tetrahedra, and corners with three equivalent SeSbRh3 tetrahedra. The corner-sharing octahedral tilt angles are 63°. All Rh–Sb bond lengths are 2.63 Å. All Rh–Se bond lengths are 2.57 Å. Sb1- is bonded to three equivalent Rh3+ and one Se2- atom to form SbRh3Se tetrahedra that share corners with three equivalent RhSb3Se3 octahedra, corners with six equivalent SbRh3Se tetrahedra, and corners with nine equivalent SeSbRh3 tetrahedra. The corner-sharing octahedral tilt angles are 80°. The Sb–Se bond length is 2.65 Å. Se2- is bonded to three equivalent Rh3+ and one Sb1- atom to form SeSbRh3 tetrahedra that share corners with three equivalent RhSb3Se3 octahedra, corners with six equivalent SeSbRh3 tetrahedra, and corners with nine equivalent SbRh3Se tetrahedra. The corner-sharing octahedral tilt angles are 79°.

Authors:: The Materials Project

Publication Date:: 2018-07-18

Other Number(s):: mp-1102366

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; SbRhSe; Rh-Sb-Se

OSTI Identifier:: 1694876

DOI:: https://doi.org/10.17188/1694876

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                    The Materials Project. Materials Data on SbRhSe by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1694876.

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                    The Materials Project. Materials Data on SbRhSe by Materials Project.  United States.  doi:https://doi.org/10.17188/1694876

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                    The Materials Project. 2018.  
"Materials Data on SbRhSe by Materials Project".  United States.  doi:https://doi.org/10.17188/1694876.  https://www.osti.gov/servlets/purl/1694876. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1694876,

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

  author       = {The Materials Project},

  abstractNote = {RhSbSe is Spinel-like structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Rh3+ is bonded to three equivalent Sb1- and three equivalent Se2- atoms to form RhSb3Se3 octahedra that share corners with twelve equivalent RhSb3Se3 octahedra, corners with three equivalent SbRh3Se tetrahedra, and corners with three equivalent SeSbRh3 tetrahedra. The corner-sharing octahedral tilt angles are 63°. All Rh–Sb bond lengths are 2.63 Å. All Rh–Se bond lengths are 2.57 Å. Sb1- is bonded to three equivalent Rh3+ and one Se2- atom to form SbRh3Se tetrahedra that share corners with three equivalent RhSb3Se3 octahedra, corners with six equivalent SbRh3Se tetrahedra, and corners with nine equivalent SeSbRh3 tetrahedra. The corner-sharing octahedral tilt angles are 80°. The Sb–Se bond length is 2.65 Å. Se2- is bonded to three equivalent Rh3+ and one Sb1- atom to form SeSbRh3 tetrahedra that share corners with three equivalent RhSb3Se3 octahedra, corners with six equivalent SeSbRh3 tetrahedra, and corners with nine equivalent SbRh3Se tetrahedra. The corner-sharing octahedral tilt angles are 79°.},

  doi          = {10.17188/1694876},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1694876

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