U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sb by Materials Project
Abstract
Sb is alpha Po structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Sb is bonded to six equivalent Sb atoms to form a mixture of edge and corner-sharing SbSb6 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. There are a spread of Sb–Sb bond distances ranging from 3.04–3.16 Å.
- Publication Date:
- Other Number(s):
- mp-1179605
- 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; crystal structure
- OSTI Identifier:
- 1717401
- DOI:
- https://doi.org/10.17188/1717401
Citation Formats
Materials Data on Sb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1717401.
Materials Data on Sb by Materials Project. United States. doi:https://doi.org/10.17188/1717401
2020.
"Materials Data on Sb by Materials Project". United States. doi:https://doi.org/10.17188/1717401. https://www.osti.gov/servlets/purl/1717401. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1717401,
title = {Materials Data on Sb by Materials Project},
abstractNote = {Sb is alpha Po structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Sb is bonded to six equivalent Sb atoms to form a mixture of edge and corner-sharing SbSb6 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. There are a spread of Sb–Sb bond distances ranging from 3.04–3.16 Å.},
doi = {10.17188/1717401},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.