U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SmCd3 by Materials Project
Abstract
SmCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.15 Å) and six longer (3.64 Å) Sm–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Sm and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.15 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Cd atoms.
- Publication Date:
- Other Number(s):
- mp-867158
- 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-Sm; SmCd3; crystal structure
- OSTI Identifier:
- 1311805
- DOI:
- https://doi.org/10.17188/1311805
Citation Formats
Materials Data on SmCd3 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1311805.
Materials Data on SmCd3 by Materials Project. United States. doi:https://doi.org/10.17188/1311805
2017.
"Materials Data on SmCd3 by Materials Project". United States. doi:https://doi.org/10.17188/1311805. https://www.osti.gov/servlets/purl/1311805. Pub date:Wed Jun 07 00:00:00 EDT 2017
@article{osti_1311805,
title = {Materials Data on SmCd3 by Materials Project},
abstractNote = {SmCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.15 Å) and six longer (3.64 Å) Sm–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Sm and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.15 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Cd atoms.},
doi = {10.17188/1311805},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {6}
}
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