U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SbPd3 by Materials Project
Abstract
Pd3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted body-centered cubic geometry to four equivalent Pd and four equivalent Sb atoms. All Pd–Pd bond lengths are 2.79 Å. All Pd–Sb bond lengths are 2.79 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to eight equivalent Pd and six equivalent Sb atoms. All Pd–Sb bond lengths are 3.22 Å. Sb is bonded in a distorted body-centered cubic geometry to fourteen Pd atoms.
- Publication Date:
- Other Number(s):
- mp-973402
- 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; Pd-Sb; SbPd3; crystal structure
- OSTI Identifier:
- 1314100
- DOI:
- https://doi.org/10.17188/1314100
Citation Formats
Materials Data on SbPd3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314100.
Materials Data on SbPd3 by Materials Project. United States. doi:https://doi.org/10.17188/1314100
2020.
"Materials Data on SbPd3 by Materials Project". United States. doi:https://doi.org/10.17188/1314100. https://www.osti.gov/servlets/purl/1314100. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1314100,
title = {Materials Data on SbPd3 by Materials Project},
abstractNote = {Pd3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted body-centered cubic geometry to four equivalent Pd and four equivalent Sb atoms. All Pd–Pd bond lengths are 2.79 Å. All Pd–Sb bond lengths are 2.79 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to eight equivalent Pd and six equivalent Sb atoms. All Pd–Sb bond lengths are 3.22 Å. Sb is bonded in a distorted body-centered cubic geometry to fourteen Pd atoms.},
doi = {10.17188/1314100},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.