Materials Data on CdInBr3 by Materials Project
InCdBr3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two InCdBr3 ribbons oriented in the (1, 0, 0) direction. Cd2+ is bonded to six Br1- atoms to form edge-sharing CdBr6 octahedra. There are a spread of Cd–Br bond distances ranging from 2.72–2.88 Å. In1+ is bonded in a 2-coordinate geometry to two equivalent Br1- atoms. Both In–Br bond lengths are 3.39 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Cd2+ atoms. In the second Br1- site, Br1- is bonded in a distorted single-bond geometry to one Cd2+ and two equivalent In1+ atoms. In the third Br1- site, 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:
- 1262382
- Report Number(s):
- mp-505222
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on SrCd2H16(Br3O4)2 by Materials Project
Materials Data on CdH4Br3N by Materials Project