Materials Data on Rb3Sb2I9 by Materials Project

doi:10.17188/1744268

Title: Materials Data on Rb3Sb2I9 by Materials Project

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Abstract

Rb3Sb2I9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Rb–I bond distances ranging from 3.82–4.22 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Rb–I bond distances ranging from 3.76–4.33 Å. In the third Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Rb–I bond distances ranging from 3.83–4.11 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded to six I1- atoms to form corner-sharing SbI6 octahedra. The corner-sharing octahedra tilt angles range from 23–27°. There are a spread of Sb–I bond distances ranging from 2.91–3.25 Å. In the second Sb3+ site, Sb3+ is bonded to six I1- atoms to form corner-sharing SbI6 octahedra. The corner-sharing octahedra tilt angles range from 23–30°. There are a spread of Sb–I bond distances ranging from 2.92–3.23 Å. There are nine inequivalent I1- sites. In the first I1- site, I1- is bonded in a 4-coordinate geometrymore »« less

Authors:: The Materials Project

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

Other Number(s):: mp-1195452

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; Rb3Sb2I9; I-Rb-Sb

OSTI Identifier:: 1744268

DOI:: https://doi.org/10.17188/1744268

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                    The Materials Project. Materials Data on Rb3Sb2I9 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1744268.

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                    The Materials Project. Materials Data on Rb3Sb2I9 by Materials Project.  United States.  doi:https://doi.org/10.17188/1744268

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                    The Materials Project. 2020.  
"Materials Data on Rb3Sb2I9 by Materials Project".  United States.  doi:https://doi.org/10.17188/1744268.  https://www.osti.gov/servlets/purl/1744268. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1744268,

  title        = {Materials Data on Rb3Sb2I9 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb3Sb2I9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Rb–I bond distances ranging from 3.82–4.22 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Rb–I bond distances ranging from 3.76–4.33 Å. In the third Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Rb–I bond distances ranging from 3.83–4.11 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded to six I1- atoms to form corner-sharing SbI6 octahedra. The corner-sharing octahedra tilt angles range from 23–27°. There are a spread of Sb–I bond distances ranging from 2.91–3.25 Å. In the second Sb3+ site, Sb3+ is bonded to six I1- atoms to form corner-sharing SbI6 octahedra. The corner-sharing octahedra tilt angles range from 23–30°. There are a spread of Sb–I bond distances ranging from 2.92–3.23 Å. There are nine inequivalent I1- sites. In the first I1- site, I1- is bonded in a 4-coordinate geometry to three Rb1+ and one Sb3+ atom. In the second I1- site, I1- is bonded in a distorted see-saw-like geometry to three Rb1+ and one Sb3+ atom. In the third I1- site, I1- is bonded in a 4-coordinate geometry to three Rb1+ and one Sb3+ atom. In the fourth I1- site, I1- is bonded in a 4-coordinate geometry to three Rb1+ and one Sb3+ atom. In the fifth I1- site, I1- is bonded to three Rb1+ and two equivalent Sb3+ atoms to form a mixture of distorted edge and corner-sharing IRb3Sb2 trigonal bipyramids. In the sixth I1- site, I1- is bonded in a distorted see-saw-like geometry to two Rb1+ and two Sb3+ atoms. In the seventh I1- site, I1- is bonded to three Rb1+ and two equivalent Sb3+ atoms to form a mixture of distorted edge and corner-sharing IRb3Sb2 trigonal bipyramids. In the eighth I1- site, I1- is bonded in a 3-coordinate geometry to two Rb1+ and one Sb3+ atom. In the ninth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two Rb1+ and one Sb3+ atom.},

  doi          = {10.17188/1744268},

  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/10.17188/1744268

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