Materials Data on ZrSiPt by Materials Project
Abstract
ZrPtSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Zr–Si bond lengths are 3.07 Å. Pt2+ is bonded to four equivalent Si4- atoms to form corner-sharing PtSi4 tetrahedra. All Pt–Si bond lengths are 2.66 Å. Si4- is bonded in a 4-coordinate geometry to six equivalent Zr2+ and four equivalent Pt2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-961711
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; ZrSiPt; Pt-Si-Zr
- OSTI Identifier:
- 1313438
- DOI:
- https://doi.org/10.17188/1313438
Citation Formats
The Materials Project. Materials Data on ZrSiPt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313438.
The Materials Project. Materials Data on ZrSiPt by Materials Project. United States. doi:https://doi.org/10.17188/1313438
The Materials Project. 2020.
"Materials Data on ZrSiPt by Materials Project". United States. doi:https://doi.org/10.17188/1313438. https://www.osti.gov/servlets/purl/1313438. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1313438,
title = {Materials Data on ZrSiPt by Materials Project},
author = {The Materials Project},
abstractNote = {ZrPtSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Zr–Si bond lengths are 3.07 Å. Pt2+ is bonded to four equivalent Si4- atoms to form corner-sharing PtSi4 tetrahedra. All Pt–Si bond lengths are 2.66 Å. Si4- is bonded in a 4-coordinate geometry to six equivalent Zr2+ and four equivalent Pt2+ atoms.},
doi = {10.17188/1313438},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}
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