Materials Data on K2FeCo(CN)6 by Materials Project
K2CoFe(CN)6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four iron molecules and one K2Co(CN)6 framework. In the K2Co(CN)6 framework, K1+ is bonded in a 12-coordinate geometry to twelve equivalent N3- atoms. All K–N bond lengths are 3.60 Å. Co2+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Co–N bond lengths are 1.98 Å. C+1.83+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a linear geometry to four equivalent K1+, one Co2+, and one C+1.83+ atom.
- 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:
- 1198967
- Report Number(s):
- mp-22776
- Country of Publication:
- United States
- Language:
- English
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