U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2ThF6 by Materials Project
Abstract
Rb2ThF6 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.81 Å) and six longer (3.03 Å) Rb–F bond lengths. Th4+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.30 Å) and six longer (2.47 Å) Th–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to two equivalent Rb1+ and two equivalent Th4+ atoms to form a mixture of distorted corner and edge-sharing FRb2Th2 tetrahedra. In the second F1- site, F1- is bonded in a 1-coordinate geometry to four equivalent Rb1+ and one Th4+ atom.
- Publication Date:
- Other Number(s):
- mp-13978
- 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; F-Rb-Th; Rb2ThF6; crystal structure
- OSTI Identifier:
- 1189854
- DOI:
- https://doi.org/10.17188/1189854
Citation Formats
Materials Data on Rb2ThF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189854.
Materials Data on Rb2ThF6 by Materials Project. United States. doi:https://doi.org/10.17188/1189854
2020.
"Materials Data on Rb2ThF6 by Materials Project". United States. doi:https://doi.org/10.17188/1189854. https://www.osti.gov/servlets/purl/1189854. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1189854,
title = {Materials Data on Rb2ThF6 by Materials Project},
abstractNote = {Rb2ThF6 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.81 Å) and six longer (3.03 Å) Rb–F bond lengths. Th4+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.30 Å) and six longer (2.47 Å) Th–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to two equivalent Rb1+ and two equivalent Th4+ atoms to form a mixture of distorted corner and edge-sharing FRb2Th2 tetrahedra. In the second F1- site, F1- is bonded in a 1-coordinate geometry to four equivalent Rb1+ and one Th4+ atom.},
doi = {10.17188/1189854},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.