U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbI3 by Materials Project
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.
- Publication Date:
- Other Number(s):
- mp-28328
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; I-Rb; RbI3; crystal structure
- OSTI Identifier:
- 1202453
- DOI:
- https://doi.org/10.17188/1202453
Citation Formats
Materials Data on RbI3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202453.
Materials Data on RbI3 by Materials Project. United States. doi:https://doi.org/10.17188/1202453
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 04:00:00 UTC 2020
@article{osti_1202453,
title = {Materials Data on RbI3 by 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 = {2020},
month = {7}
}
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