Materials Data on SbSI by Materials Project
SbSI crystallizes in the orthorhombic Pna2_1 space group. The structure is one-dimensional and consists of two SbSI ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded to three equivalent S2- and two equivalent I1- atoms to form edge-sharing SbS3I2 square pyramids. There are a spread of Sb–S bond distances ranging from 2.49–2.78 Å. There are one shorter (3.07 Å) and one longer (3.18 Å) Sb–I bond lengths. S2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. I1- is bonded in a distorted L-shaped geometry to two equivalent Sb3+ 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:
- 1651908
- Report Number(s):
- mp-1095595
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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