Materials Data on Cs2HfF6 by Materials Project
Cs2HfF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to twelve equivalent F1- atoms. There are a spread of Cs–F bond distances ranging from 3.19–3.40 Å. Hf4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Hf–F bond lengths are 2.02 Å. F1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Hf4+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1189835
- Report Number(s):
- mp-13948
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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