U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Cd by Materials Project
Abstract
Rb3Cd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb and four equivalent Cd atoms. All Rb–Rb bond lengths are 4.33 Å. All Rb–Cd bond lengths are 4.33 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-975028
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Rb3Cd; Cd-Rb
- OSTI Identifier:
- 1314697
- DOI:
- https://doi.org/10.17188/1314697
Citation Formats
The Materials Project. Materials Data on Rb3Cd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314697.
The Materials Project. Materials Data on Rb3Cd by Materials Project. United States. doi:https://doi.org/10.17188/1314697
The Materials Project. 2020.
"Materials Data on Rb3Cd by Materials Project". United States. doi:https://doi.org/10.17188/1314697. https://www.osti.gov/servlets/purl/1314697. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314697,
title = {Materials Data on Rb3Cd by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Cd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb and four equivalent Cd atoms. All Rb–Rb bond lengths are 4.33 Å. All Rb–Cd bond lengths are 4.33 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1314697},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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