U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb by Materials Project
Abstract
Rb is Magnesium tetraboride-derived structured and crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. there are seven inequivalent Rb sites. In the first Rb site, Rb is bonded in a 9-coordinate geometry to nine Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.84–5.08 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.69–5.05 Å. In the third Rb site, Rb is bonded in a 4-coordinate geometry to ten Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.86–5.21 Å. In the fourth Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.80–5.07 Å. In the fifth Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.43–5.00 Å. In the sixth Rb site, Rb is bonded in a 5-coordinate geometry to nine Rb atoms. The Rb–Rb bond length is 4.83 Å. In the seventh Rb site, Rb is bonded to eight Rb atoms to formmore »
- Publication Date:
- Other Number(s):
- mp-569688
- 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; crystal structure
- OSTI Identifier:
- 1275215
- DOI:
- https://doi.org/10.17188/1275215
Citation Formats
Materials Data on Rb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275215.
Materials Data on Rb by Materials Project. United States. doi:https://doi.org/10.17188/1275215
2020.
"Materials Data on Rb by Materials Project". United States. doi:https://doi.org/10.17188/1275215. https://www.osti.gov/servlets/purl/1275215. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1275215,
title = {Materials Data on Rb by Materials Project},
abstractNote = {Rb is Magnesium tetraboride-derived structured and crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. there are seven inequivalent Rb sites. In the first Rb site, Rb is bonded in a 9-coordinate geometry to nine Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.84–5.08 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.69–5.05 Å. In the third Rb site, Rb is bonded in a 4-coordinate geometry to ten Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.86–5.21 Å. In the fourth Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.80–5.07 Å. In the fifth Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.43–5.00 Å. In the sixth Rb site, Rb is bonded in a 5-coordinate geometry to nine Rb atoms. The Rb–Rb bond length is 4.83 Å. In the seventh Rb site, Rb is bonded to eight Rb atoms to form distorted corner-sharing RbRb8 hexagonal bipyramids. The Rb–Rb bond length is 4.30 Å.},
doi = {10.17188/1275215},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}