Materials Data on BiI3 by Materials Project
Abstract
BiI3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two BiI3 ribbons oriented in the (0, 1, 0) direction. Bi3+ is bonded to six I1- atoms to form face-sharing BiI6 octahedra. There are a spread of Bi–I bond distances ranging from 3.08–3.15 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted L-shaped geometry to two equivalent Bi3+ atoms. In the second I1- site, I1- is bonded in a distorted L-shaped geometry to two equivalent Bi3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1189196
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; BiI3; Bi-I
- OSTI Identifier:
- 1722159
- DOI:
- https://doi.org/10.17188/1722159
Citation Formats
The Materials Project. Materials Data on BiI3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1722159.
The Materials Project. Materials Data on BiI3 by Materials Project. United States. doi:https://doi.org/10.17188/1722159
The Materials Project. 2020.
"Materials Data on BiI3 by Materials Project". United States. doi:https://doi.org/10.17188/1722159. https://www.osti.gov/servlets/purl/1722159. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1722159,
title = {Materials Data on BiI3 by Materials Project},
author = {The Materials Project},
abstractNote = {BiI3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two BiI3 ribbons oriented in the (0, 1, 0) direction. Bi3+ is bonded to six I1- atoms to form face-sharing BiI6 octahedra. There are a spread of Bi–I bond distances ranging from 3.08–3.15 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted L-shaped geometry to two equivalent Bi3+ atoms. In the second I1- site, I1- is bonded in a distorted L-shaped geometry to two equivalent Bi3+ atoms.},
doi = {10.17188/1722159},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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