U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sb2Te3 by Materials Project
Abstract
Sb2Te3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five Te2- atoms. There are a spread of Sb–Te bond distances ranging from 2.96–3.45 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 2-coordinate geometry to three equivalent Sb3+ and four Te2- atoms. There are a spread of Te–Te bond distances ranging from 3.30–3.78 Å. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to four equivalent Sb3+ and two equivalent Te2- atoms.
- Publication Date:
- Other Number(s):
- mp-1078904
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Sb-Te; Sb2Te3; crystal structure
- OSTI Identifier:
- 1683653
- DOI:
- https://doi.org/10.17188/1683653
Citation Formats
Materials Data on Sb2Te3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1683653.
Materials Data on Sb2Te3 by Materials Project. United States. doi:https://doi.org/10.17188/1683653
2020.
"Materials Data on Sb2Te3 by Materials Project". United States. doi:https://doi.org/10.17188/1683653. https://www.osti.gov/servlets/purl/1683653. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1683653,
title = {Materials Data on Sb2Te3 by Materials Project},
abstractNote = {Sb2Te3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five Te2- atoms. There are a spread of Sb–Te bond distances ranging from 2.96–3.45 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 2-coordinate geometry to three equivalent Sb3+ and four Te2- atoms. There are a spread of Te–Te bond distances ranging from 3.30–3.78 Å. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to four equivalent Sb3+ and two equivalent Te2- atoms.},
doi = {10.17188/1683653},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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