U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeCd3 by Materials Project
Abstract
CeCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.17 Å) and six longer (3.66 Å) Ce–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Ce and eight equivalent Cd atoms. All Cd–Cd bond lengths are 3.17 Å. In the second Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Ce and four equivalent Cd atoms.
- Publication Date:
- Other Number(s):
- mp-2863
- 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-Ce; CeCd3; crystal structure
- OSTI Identifier:
- 1202718
- DOI:
- https://doi.org/10.17188/1202718
Citation Formats
Materials Data on CeCd3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202718.
Materials Data on CeCd3 by Materials Project. United States. doi:https://doi.org/10.17188/1202718
2020.
"Materials Data on CeCd3 by Materials Project". United States. doi:https://doi.org/10.17188/1202718. https://www.osti.gov/servlets/purl/1202718. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1202718,
title = {Materials Data on CeCd3 by Materials Project},
abstractNote = {CeCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.17 Å) and six longer (3.66 Å) Ce–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Ce and eight equivalent Cd atoms. All Cd–Cd bond lengths are 3.17 Å. In the second Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Ce and four equivalent Cd atoms.},
doi = {10.17188/1202718},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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