U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cd3Fe by Materials Project
Abstract
FeCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (2.92 Å) and six longer (3.37 Å) Fe–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 Fe and four equivalent Cd atoms. All Cd–Cd bond lengths are 2.92 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Fe and eight equivalent Cd atoms.
- Publication Date:
- Other Number(s):
- mp-1183630
- 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-Fe; Cd3Fe; crystal structure
- OSTI Identifier:
- 1679353
- DOI:
- https://doi.org/10.17188/1679353
Citation Formats
Materials Data on Cd3Fe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1679353.
Materials Data on Cd3Fe by Materials Project. United States. doi:https://doi.org/10.17188/1679353
2020.
"Materials Data on Cd3Fe by Materials Project". United States. doi:https://doi.org/10.17188/1679353. https://www.osti.gov/servlets/purl/1679353. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1679353,
title = {Materials Data on Cd3Fe by Materials Project},
abstractNote = {FeCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (2.92 Å) and six longer (3.37 Å) Fe–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 Fe and four equivalent Cd atoms. All Cd–Cd bond lengths are 2.92 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Fe and eight equivalent Cd atoms.},
doi = {10.17188/1679353},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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