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Title: Materials Data on BiSI by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1199562· OSTI ID:1199562

BiSI crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two BiSI ribbons oriented in the (1, 0, 0) direction. Bi3+ is bonded to three equivalent S2- and two equivalent I1- atoms to form distorted edge-sharing BiS3I2 square pyramids. There are one shorter (2.61 Å) and two longer (2.78 Å) Bi–S bond lengths. Both Bi–I bond lengths are 3.22 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Bi3+ atoms. I1- is bonded in a distorted L-shaped geometry to two equivalent Bi3+ 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:
1199562
Report Number(s):
mp-23514
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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