U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cd2AgPt by Materials Project
Abstract
PtAgCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pt is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pt–Cd bond lengths are 2.89 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.89 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ag atoms.
- Publication Date:
- Other Number(s):
- mp-1183537
- 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; Ag-Cd-Pt; Cd2AgPt; crystal structure
- OSTI Identifier:
- 1758165
- DOI:
- https://doi.org/10.17188/1758165
Citation Formats
Materials Data on Cd2AgPt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1758165.
Materials Data on Cd2AgPt by Materials Project. United States. doi:https://doi.org/10.17188/1758165
2020.
"Materials Data on Cd2AgPt by Materials Project". United States. doi:https://doi.org/10.17188/1758165. https://www.osti.gov/servlets/purl/1758165. Pub date:Thu Sep 03 04:00:00 UTC 2020
@article{osti_1758165,
title = {Materials Data on Cd2AgPt by Materials Project},
abstractNote = {PtAgCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pt is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pt–Cd bond lengths are 2.89 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.89 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ag atoms.},
doi = {10.17188/1758165},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}
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