Materials Data on RbI3 by Materials Project

doi:10.17188/1202453

Title: Materials Data on RbI3 by Materials Project

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Abstract

RbI3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight I atoms. There are a spread of Rb–I bond distances ranging from 3.80–4.13 Å. There are three inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to two equivalent Rb and one I atom. The I–I bond length is 2.90 Å. In the second I site, I is bonded in a distorted rectangular see-saw-like geometry to two equivalent Rb and two I atoms. The I–I bond length is 3.02 Å. In the third I site, I is bonded in a 5-coordinate geometry to four equivalent Rb and one I atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-28328

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; RbI3; I-Rb

OSTI Identifier:: 1202453

DOI:: https://doi.org/10.17188/1202453

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                    The Materials Project. Materials Data on RbI3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202453.

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                    The Materials Project. Materials Data on RbI3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202453

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                    The Materials Project. 2020.  
"Materials Data on RbI3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202453.  https://www.osti.gov/servlets/purl/1202453. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1202453,

  title        = {Materials Data on RbI3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbI3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight I atoms. There are a spread of Rb–I bond distances ranging from 3.80–4.13 Å. There are three inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to two equivalent Rb and one I atom. The I–I bond length is 2.90 Å. In the second I site, I is bonded in a distorted rectangular see-saw-like geometry to two equivalent Rb and two I atoms. The I–I bond length is 3.02 Å. In the third I site, I is bonded in a 5-coordinate geometry to four equivalent Rb and one I atom.},

  doi          = {10.17188/1202453},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1202453

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