U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3Sb2Au3 by Materials Project
Abstract
K3Au3Sb2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent Au1- atoms. All K–Au bond lengths are 4.07 Å. In the second K1+ site, K1+ is bonded in a 1-coordinate geometry to six equivalent Au1- and one Sb atom. All K–Au bond lengths are 3.64 Å. The K–Sb bond length is 3.52 Å. Au1- is bonded in a 2-coordinate geometry to six K1+ and two equivalent Sb atoms. Both Au–Sb bond lengths are 2.71 Å. Sb is bonded in a 7-coordinate geometry to one K1+ and three equivalent Au1- atoms.
- Publication Date:
- Other Number(s):
- mp-9273
- 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; Au-K-Sb; K3Sb2Au3; crystal structure
- OSTI Identifier:
- 1313106
- DOI:
- https://doi.org/10.17188/1313106
Citation Formats
Materials Data on K3Sb2Au3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313106.
Materials Data on K3Sb2Au3 by Materials Project. United States. doi:https://doi.org/10.17188/1313106
2020.
"Materials Data on K3Sb2Au3 by Materials Project". United States. doi:https://doi.org/10.17188/1313106. https://www.osti.gov/servlets/purl/1313106. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1313106,
title = {Materials Data on K3Sb2Au3 by Materials Project},
abstractNote = {K3Au3Sb2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent Au1- atoms. All K–Au bond lengths are 4.07 Å. In the second K1+ site, K1+ is bonded in a 1-coordinate geometry to six equivalent Au1- and one Sb atom. All K–Au bond lengths are 3.64 Å. The K–Sb bond length is 3.52 Å. Au1- is bonded in a 2-coordinate geometry to six K1+ and two equivalent Sb atoms. Both Au–Sb bond lengths are 2.71 Å. Sb is bonded in a 7-coordinate geometry to one K1+ and three equivalent Au1- atoms.},
doi = {10.17188/1313106},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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