Materials Data on ZrSiPd by Materials Project
Abstract
ZrPdSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr2+ is bonded in a 10-coordinate geometry to four equivalent Pd2+ and six equivalent Si4- atoms. All Zr–Pd bond lengths are 2.65 Å. All Zr–Si bond lengths are 3.06 Å. Pd2+ is bonded in a distorted body-centered cubic geometry to four equivalent Zr2+ and four equivalent Si4- atoms. All Pd–Si bond lengths are 2.65 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Zr2+ and four equivalent Pd2+ atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1313388
- Report Number(s):
- mp-961661
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; ZrSiPd; Pd-Si-Zr
Citation Formats
The Materials Project. Materials Data on ZrSiPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313388.
The Materials Project. Materials Data on ZrSiPd by Materials Project. United States. https://doi.org/10.17188/1313388
The Materials Project. 2020.
"Materials Data on ZrSiPd by Materials Project". United States. https://doi.org/10.17188/1313388. https://www.osti.gov/servlets/purl/1313388.
@article{osti_1313388,
title = {Materials Data on ZrSiPd by Materials Project},
author = {The Materials Project},
abstractNote = {ZrPdSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr2+ is bonded in a 10-coordinate geometry to four equivalent Pd2+ and six equivalent Si4- atoms. All Zr–Pd bond lengths are 2.65 Å. All Zr–Si bond lengths are 3.06 Å. Pd2+ is bonded in a distorted body-centered cubic geometry to four equivalent Zr2+ and four equivalent Si4- atoms. All Pd–Si bond lengths are 2.65 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Zr2+ and four equivalent Pd2+ atoms.},
doi = {10.17188/1313388},
url = {https://www.osti.gov/biblio/1313388},
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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