Materials Data on RbSb3Se5 by Materials Project

doi:10.17188/1737963

Title: Materials Data on RbSb3Se5 by Materials Project

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Abstract

RbSb3Se5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to seven Se2- atoms. There are a spread of Rb–Se bond distances ranging from 3.63–3.79 Å. There are three inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded to six Se2- atoms to form a mixture of edge and corner-sharing SbSe6 octahedra. The corner-sharing octahedra tilt angles range from 2–11°. There are a spread of Sb–Se bond distances ranging from 2.78–3.06 Å. In the second Sb3+ site, Sb3+ is bonded to six Se2- atoms to form a mixture of edge and corner-sharing SbSe6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Sb–Se bond distances ranging from 2.79–3.01 Å. In the third Sb3+ site, Sb3+ is bonded to six Se2- atoms to form a mixture of edge and corner-sharing SbSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. There are a spread of Sb–Se bond distances ranging from 2.76–3.05 Å. There are five inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to one Rb1+ and four Sb3+ atoms to form distorted SeRbSb4 trigonal bipyramids that share a cornercorner with one SeSb5 squaremore »« less

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1198114

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; RbSb3Se5; Rb-Sb-Se

OSTI Identifier:: 1737963

DOI:: https://doi.org/10.17188/1737963

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                    The Materials Project. Materials Data on RbSb3Se5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1737963.

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                    The Materials Project. Materials Data on RbSb3Se5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1737963

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                    The Materials Project. 2020.  
"Materials Data on RbSb3Se5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1737963.  https://www.osti.gov/servlets/purl/1737963. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1737963,

  title        = {Materials Data on RbSb3Se5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbSb3Se5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to seven Se2- atoms. There are a spread of Rb–Se bond distances ranging from 3.63–3.79 Å. There are three inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded to six Se2- atoms to form a mixture of edge and corner-sharing SbSe6 octahedra. The corner-sharing octahedra tilt angles range from 2–11°. There are a spread of Sb–Se bond distances ranging from 2.78–3.06 Å. In the second Sb3+ site, Sb3+ is bonded to six Se2- atoms to form a mixture of edge and corner-sharing SbSe6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Sb–Se bond distances ranging from 2.79–3.01 Å. In the third Sb3+ site, Sb3+ is bonded to six Se2- atoms to form a mixture of edge and corner-sharing SbSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. There are a spread of Sb–Se bond distances ranging from 2.76–3.05 Å. There are five inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to one Rb1+ and four Sb3+ atoms to form distorted SeRbSb4 trigonal bipyramids that share a cornercorner with one SeSb5 square pyramid, corners with seven SeRb2Sb3 trigonal bipyramids, edges with two equivalent SeSb5 square pyramids, and edges with five SeRbSb4 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and three Sb3+ atoms. In the third Se2- site, Se2- is bonded to five Sb3+ atoms to form SeSb5 square pyramids that share corners with five SeRbSb4 trigonal bipyramids, edges with two equivalent SeSb5 square pyramids, and edges with five SeRbSb4 trigonal bipyramids. In the fourth Se2- site, Se2- is bonded to two equivalent Rb1+ and three Sb3+ atoms to form distorted SeRb2Sb3 trigonal bipyramids that share corners with four equivalent SeSb5 square pyramids, corners with seven SeRbSb4 trigonal bipyramids, an edgeedge with one SeSb5 square pyramid, and edges with three SeRb2Sb3 trigonal bipyramids. In the fifth Se2- site, Se2- is bonded to two equivalent Rb1+ and three Sb3+ atoms to form distorted SeRb2Sb3 trigonal bipyramids that share corners with six SeRb2Sb3 trigonal bipyramids, edges with two equivalent SeSb5 square pyramids, and edges with six SeRbSb4 trigonal bipyramids.},

  doi          = {10.17188/1737963},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1737963

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