U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Ir by Materials Project
Abstract
Rb3Ir crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded in a distorted water-like geometry to four equivalent Ir atoms. There are two shorter (3.43 Å) and two longer (4.14 Å) Rb–Ir bond lengths. Ir is bonded in a 12-coordinate geometry to twelve equivalent Rb atoms.
- Publication Date:
- Other Number(s):
- mp-1186866
- 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; Ir-Rb; Rb3Ir; crystal structure
- OSTI Identifier:
- 1712052
- DOI:
- https://doi.org/10.17188/1712052
Citation Formats
Materials Data on Rb3Ir by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1712052.
Materials Data on Rb3Ir by Materials Project. United States. doi:https://doi.org/10.17188/1712052
2019.
"Materials Data on Rb3Ir by Materials Project". United States. doi:https://doi.org/10.17188/1712052. https://www.osti.gov/servlets/purl/1712052. Pub date:Thu Jan 10 23:00:00 EST 2019
@article{osti_1712052,
title = {Materials Data on Rb3Ir by Materials Project},
abstractNote = {Rb3Ir crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded in a distorted water-like geometry to four equivalent Ir atoms. There are two shorter (3.43 Å) and two longer (4.14 Å) Rb–Ir bond lengths. Ir is bonded in a 12-coordinate geometry to twelve equivalent Rb atoms.},
doi = {10.17188/1712052},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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