U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3LiPb4 by Materials Project
Abstract
Rb3LiPb4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a bent 150 degrees geometry to two equivalent Pb atoms. Both Rb–Pb bond lengths are 3.87 Å. In the second Rb site, Rb is bonded in a 1-coordinate geometry to seven Pb atoms. There are a spread of Rb–Pb bond distances ranging from 3.71–4.23 Å. Li is bonded in a distorted hexagonal planar geometry to six Pb atoms. There are two shorter (3.10 Å) and four longer (3.16 Å) Li–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 2-coordinate geometry to four equivalent Rb and two equivalent Li atoms. In the second Pb site, Pb is bonded in a 3-coordinate geometry to four Rb and one Li atom.
- Publication Date:
- Other Number(s):
- mp-1209665
- 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; Li-Pb-Rb; Rb3LiPb4; crystal structure
- OSTI Identifier:
- 1712071
- DOI:
- https://doi.org/10.17188/1712071
Citation Formats
Materials Data on Rb3LiPb4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1712071.
Materials Data on Rb3LiPb4 by Materials Project. United States. doi:https://doi.org/10.17188/1712071
2020.
"Materials Data on Rb3LiPb4 by Materials Project". United States. doi:https://doi.org/10.17188/1712071. https://www.osti.gov/servlets/purl/1712071. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1712071,
title = {Materials Data on Rb3LiPb4 by Materials Project},
abstractNote = {Rb3LiPb4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a bent 150 degrees geometry to two equivalent Pb atoms. Both Rb–Pb bond lengths are 3.87 Å. In the second Rb site, Rb is bonded in a 1-coordinate geometry to seven Pb atoms. There are a spread of Rb–Pb bond distances ranging from 3.71–4.23 Å. Li is bonded in a distorted hexagonal planar geometry to six Pb atoms. There are two shorter (3.10 Å) and four longer (3.16 Å) Li–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 2-coordinate geometry to four equivalent Rb and two equivalent Li atoms. In the second Pb site, Pb is bonded in a 3-coordinate geometry to four Rb and one Li atom.},
doi = {10.17188/1712071},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}