Materials Data on TlBiF4 by Materials Project
TlBiF4 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Tl1+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Tl–F bond lengths are 2.80 Å. Bi3+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Bi–F bond lengths are 2.43 Å. F1- is bonded to two equivalent Tl1+ and two equivalent Bi3+ atoms to form a mixture of distorted corner and edge-sharing FTl2Bi2 tetrahedra.
- 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:
- 1698880
- Report Number(s):
- mp-1100999
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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