U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ScSiPt by Materials Project
Abstract
ScPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Sc–Si bond distances ranging from 2.88–3.15 Å. Pt2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing PtSi4 trigonal pyramids. There are a spread of Pt–Si bond distances ranging from 2.45–2.60 Å. Si4- is bonded in a 4-coordinate geometry to six equivalent Sc2+ and four equivalent Pt2+ atoms.
- Publication Date:
- Other Number(s):
- mp-9225
- 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-Sc-Si; ScSiPt; crystal structure
- OSTI Identifier:
- 1313059
- DOI:
- https://doi.org/10.17188/1313059
Citation Formats
Materials Data on ScSiPt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313059.
Materials Data on ScSiPt by Materials Project. United States. doi:https://doi.org/10.17188/1313059
2020.
"Materials Data on ScSiPt by Materials Project". United States. doi:https://doi.org/10.17188/1313059. https://www.osti.gov/servlets/purl/1313059. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1313059,
title = {Materials Data on ScSiPt by Materials Project},
abstractNote = {ScPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Sc–Si bond distances ranging from 2.88–3.15 Å. Pt2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing PtSi4 trigonal pyramids. There are a spread of Pt–Si bond distances ranging from 2.45–2.60 Å. Si4- is bonded in a 4-coordinate geometry to six equivalent Sc2+ and four equivalent Pt2+ atoms.},
doi = {10.17188/1313059},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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