U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TeI by Materials Project
Abstract
TeI crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one TeI ribbon oriented in the (1, 0, 0) direction. there are two inequivalent Te sites. In the first Te site, Te is bonded in a 2-coordinate geometry to three equivalent Te and two equivalent I atoms. There are a spread of Te–Te bond distances ranging from 2.96–3.38 Å. There are one shorter (3.12 Å) and one longer (3.13 Å) Te–I bond lengths. In the second Te site, Te is bonded in a distorted single-bond geometry to three equivalent Te and one I atom. The Te–I bond length is 2.80 Å. There are two inequivalent I sites. In the first I site, I is bonded in an L-shaped geometry to two equivalent Te atoms. In the second I site, I is bonded in a single-bond geometry to one Te atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-569766
- 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; TeI; I-Te
- OSTI Identifier:
- 1275247
- DOI:
- https://doi.org/10.17188/1275247
Citation Formats
The Materials Project. Materials Data on TeI by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275247.
The Materials Project. Materials Data on TeI by Materials Project. United States. doi:https://doi.org/10.17188/1275247
The Materials Project. 2020.
"Materials Data on TeI by Materials Project". United States. doi:https://doi.org/10.17188/1275247. https://www.osti.gov/servlets/purl/1275247. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275247,
title = {Materials Data on TeI by Materials Project},
author = {The Materials Project},
abstractNote = {TeI crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one TeI ribbon oriented in the (1, 0, 0) direction. there are two inequivalent Te sites. In the first Te site, Te is bonded in a 2-coordinate geometry to three equivalent Te and two equivalent I atoms. There are a spread of Te–Te bond distances ranging from 2.96–3.38 Å. There are one shorter (3.12 Å) and one longer (3.13 Å) Te–I bond lengths. In the second Te site, Te is bonded in a distorted single-bond geometry to three equivalent Te and one I atom. The Te–I bond length is 2.80 Å. There are two inequivalent I sites. In the first I site, I is bonded in an L-shaped geometry to two equivalent Te atoms. In the second I site, I is bonded in a single-bond geometry to one Te atom.},
doi = {10.17188/1275247},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}