Materials Data on AcF3 by Materials Project
AcF3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a distorted body-centered cubic geometry to fourteen F1- atoms. There are eight shorter (2.62 Å) and six longer (3.02 Å) Ac–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to four equivalent Ac3+ and four equivalent F1- atoms to form a mixture of face, edge, and corner-sharing FAc4F4 tetrahedra. All F–F bond lengths are 2.62 Å. In the second F1- site, F1- is bonded in a 6-coordinate geometry to six equivalent Ac3+ and eight equivalent F1- 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:
- 1315622
- Report Number(s):
- mp-977360
- Country of Publication:
- United States
- Language:
- English
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