U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Si3Pt2 by Materials Project
Abstract
Pt2Si3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt2- is bonded in a 8-coordinate geometry to seven Si+1.33+ atoms. There are a spread of Pt–Si bond distances ranging from 2.44–2.65 Å. There are two inequivalent Si+1.33+ sites. In the first Si+1.33+ site, Si+1.33+ is bonded to four equivalent Pt2- atoms to form a mixture of corner and edge-sharing SiPt4 tetrahedra. In the second Si+1.33+ site, Si+1.33+ is bonded in a 6-coordinate geometry to six equivalent Pt2- atoms.
- Publication Date:
- Other Number(s):
- mp-10744
- 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; Pt-Si; Si3Pt2; crystal structure
- OSTI Identifier:
- 1187328
- DOI:
- https://doi.org/10.17188/1187328
Citation Formats
Materials Data on Si3Pt2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187328.
Materials Data on Si3Pt2 by Materials Project. United States. doi:https://doi.org/10.17188/1187328
2020.
"Materials Data on Si3Pt2 by Materials Project". United States. doi:https://doi.org/10.17188/1187328. https://www.osti.gov/servlets/purl/1187328. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1187328,
title = {Materials Data on Si3Pt2 by Materials Project},
abstractNote = {Pt2Si3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt2- is bonded in a 8-coordinate geometry to seven Si+1.33+ atoms. There are a spread of Pt–Si bond distances ranging from 2.44–2.65 Å. There are two inequivalent Si+1.33+ sites. In the first Si+1.33+ site, Si+1.33+ is bonded to four equivalent Pt2- atoms to form a mixture of corner and edge-sharing SiPt4 tetrahedra. In the second Si+1.33+ site, Si+1.33+ is bonded in a 6-coordinate geometry to six equivalent Pt2- atoms.},
doi = {10.17188/1187328},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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