Materials Data on TlAgBr3 by Materials Project
AgTlBr3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag2+ is bonded to six equivalent Br1- atoms to form corner-sharing AgBr6 octahedra. The corner-sharing octahedral tilt angles are 18°. All Ag–Br bond lengths are 2.74 Å. Tl1+ is bonded in a 6-coordinate geometry to six equivalent Br1- atoms. There are three shorter (3.44 Å) and three longer (3.48 Å) Tl–Br bond lengths. Br1- is bonded in a 4-coordinate geometry to two equivalent Ag2+ and two 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:
- 1317366
- Report Number(s):
- mp-998608
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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