Materials Data on RbCd13 by Materials Project
Abstract
RbCd13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. Rb is bonded in a 1-coordinate geometry to twenty-four equivalent Cd atoms. All Rb–Cd bond lengths are 4.10 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 12-coordinate geometry to two equivalent Rb and ten Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.93–3.43 Å. In the second Cd site, Cd is bonded in a cuboctahedral geometry to twelve equivalent Cd atoms.
- Publication Date:
- Other Number(s):
- mp-1040
- 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; Cd-Rb; RbCd13; crystal structure
- OSTI Identifier:
- 1187091
- DOI:
- https://doi.org/10.17188/1187091
Citation Formats
Materials Data on RbCd13 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187091.
Materials Data on RbCd13 by Materials Project. United States. doi:https://doi.org/10.17188/1187091
2020.
"Materials Data on RbCd13 by Materials Project". United States. doi:https://doi.org/10.17188/1187091. https://www.osti.gov/servlets/purl/1187091. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1187091,
title = {Materials Data on RbCd13 by Materials Project},
abstractNote = {RbCd13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. Rb is bonded in a 1-coordinate geometry to twenty-four equivalent Cd atoms. All Rb–Cd bond lengths are 4.10 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 12-coordinate geometry to two equivalent Rb and ten Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.93–3.43 Å. In the second Cd site, Cd is bonded in a cuboctahedral geometry to twelve equivalent Cd atoms.},
doi = {10.17188/1187091},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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