Materials Data on TlAgI2 by Materials Project
AgTlI2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent I1- atoms to form distorted edge-sharing AgI4 tetrahedra. All Ag–I bond lengths are 2.90 Å. Tl1+ is bonded in a 8-coordinate geometry to eight equivalent I1- atoms. All Tl–I bond lengths are 3.70 Å. I1- is bonded in a 2-coordinate geometry to two equivalent Ag1+ and four equivalent Tl1+ atoms.
- 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:
- 1201979
- Report Number(s):
- mp-27801
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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