U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SbTePd2 by Materials Project
Abstract
Pd2SbTe is Caswellsilverite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pd2+ is bonded to three equivalent Sb2- and three equivalent Te2- atoms to form a mixture of edge, face, and corner-sharing PdSb3Te3 octahedra. The corner-sharing octahedral tilt angles are 51°. All Pd–Sb bond lengths are 2.80 Å. All Pd–Te bond lengths are 2.82 Å. Sb2- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms. Te2- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1219442
- 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-Te; SbTePd2; crystal structure
- OSTI Identifier:
- 1705957
- DOI:
- https://doi.org/10.17188/1705957
Citation Formats
Materials Data on SbTePd2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1705957.
Materials Data on SbTePd2 by Materials Project. United States. doi:https://doi.org/10.17188/1705957
2020.
"Materials Data on SbTePd2 by Materials Project". United States. doi:https://doi.org/10.17188/1705957. https://www.osti.gov/servlets/purl/1705957. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1705957,
title = {Materials Data on SbTePd2 by Materials Project},
abstractNote = {Pd2SbTe is Caswellsilverite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pd2+ is bonded to three equivalent Sb2- and three equivalent Te2- atoms to form a mixture of edge, face, and corner-sharing PdSb3Te3 octahedra. The corner-sharing octahedral tilt angles are 51°. All Pd–Sb bond lengths are 2.80 Å. All Pd–Te bond lengths are 2.82 Å. Sb2- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms. Te2- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms.},
doi = {10.17188/1705957},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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