U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2Hg7 by Materials Project
Abstract
Rb2Hg7 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb is bonded in a 12-coordinate geometry to twelve equivalent Hg atoms. There are nine shorter (3.84 Å) and three longer (3.97 Å) Rb–Hg bond lengths. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 6-coordinate geometry to six equivalent Hg atoms. All Hg–Hg bond lengths are 3.22 Å. In the second Hg site, Hg is bonded in a 9-coordinate geometry to four equivalent Rb and five Hg atoms. There are two shorter (3.16 Å) and two longer (3.33 Å) Hg–Hg bond lengths.
- Publication Date:
- Other Number(s):
- mp-31474
- 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; Hg-Rb; Rb2Hg7; crystal structure
- OSTI Identifier:
- 1205689
- DOI:
- https://doi.org/10.17188/1205689
Citation Formats
Materials Data on Rb2Hg7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205689.
Materials Data on Rb2Hg7 by Materials Project. United States. doi:https://doi.org/10.17188/1205689
2020.
"Materials Data on Rb2Hg7 by Materials Project". United States. doi:https://doi.org/10.17188/1205689. https://www.osti.gov/servlets/purl/1205689. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205689,
title = {Materials Data on Rb2Hg7 by Materials Project},
abstractNote = {Rb2Hg7 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb is bonded in a 12-coordinate geometry to twelve equivalent Hg atoms. There are nine shorter (3.84 Å) and three longer (3.97 Å) Rb–Hg bond lengths. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 6-coordinate geometry to six equivalent Hg atoms. All Hg–Hg bond lengths are 3.22 Å. In the second Hg site, Hg is bonded in a 9-coordinate geometry to four equivalent Rb and five Hg atoms. There are two shorter (3.16 Å) and two longer (3.33 Å) Hg–Hg bond lengths.},
doi = {10.17188/1205689},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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