U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Si by Materials Project
Abstract
Rb3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Rb3Si ribbons oriented in the (0, 0, 1) direction. Rb is bonded in a distorted water-like geometry to two equivalent Si atoms. Both Rb–Si bond lengths are 3.79 Å. Si is bonded in a 6-coordinate geometry to six equivalent Rb atoms.
- Publication Date:
- Other Number(s):
- mp-974572
- 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; Rb-Si; Rb3Si; crystal structure
- OSTI Identifier:
- 1314563
- DOI:
- https://doi.org/10.17188/1314563
Citation Formats
Materials Data on Rb3Si by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314563.
Materials Data on Rb3Si by Materials Project. United States. doi:https://doi.org/10.17188/1314563
2020.
"Materials Data on Rb3Si by Materials Project". United States. doi:https://doi.org/10.17188/1314563. https://www.osti.gov/servlets/purl/1314563. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1314563,
title = {Materials Data on Rb3Si by Materials Project},
abstractNote = {Rb3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Rb3Si ribbons oriented in the (0, 0, 1) direction. Rb is bonded in a distorted water-like geometry to two equivalent Si atoms. Both Rb–Si bond lengths are 3.79 Å. Si is bonded in a 6-coordinate geometry to six equivalent Rb atoms.},
doi = {10.17188/1314563},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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