Materials Data on CdIBr by Materials Project
CdIBr is trigonal omega-derived structured and crystallizes in the trigonal R3m space group. The structure is two-dimensional and consists of six CdIBr sheets oriented in the (0, 0, 1) direction. Cd2+ is bonded to three equivalent I1- and three equivalent Br1- atoms to form edge-sharing CdI3Br3 octahedra. All Cd–I bond lengths are 3.00 Å. All Cd–Br bond lengths are 2.87 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Cd2+ atoms. Br1- is bonded in a 3-coordinate geometry to three equivalent Cd2+ 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:
- 1355339
- Report Number(s):
- mp-1025115
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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