Materials Data on U3Cd by Materials Project
U3Cd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a distorted body-centered cubic geometry to four equivalent U and four equivalent Cd atoms. All U–U bond lengths are 3.01 Å. All U–Cd bond lengths are 3.01 Å. In the second U site, U is bonded in a 8-coordinate geometry to eight equivalent U and six equivalent Cd atoms. All U–Cd bond lengths are 3.48 Å. Cd is bonded in a distorted body-centered cubic geometry to fourteen U atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1716254
- Report Number(s):
- mp-1187642
- Country of Publication:
- United States
- Language:
- English
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