U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tb2AgPd by Materials Project
Abstract
Tb2PdAg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Ag atoms. All Tb–Pd bond lengths are 3.06 Å. All Tb–Ag bond lengths are 3.19 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.
- Publication Date:
- Other Number(s):
- mp-1217680
- 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-Pd-Tb; Tb2AgPd; crystal structure
- OSTI Identifier:
- 1687929
- DOI:
- https://doi.org/10.17188/1687929
Citation Formats
Materials Data on Tb2AgPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1687929.
Materials Data on Tb2AgPd by Materials Project. United States. doi:https://doi.org/10.17188/1687929
2020.
"Materials Data on Tb2AgPd by Materials Project". United States. doi:https://doi.org/10.17188/1687929. https://www.osti.gov/servlets/purl/1687929. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1687929,
title = {Materials Data on Tb2AgPd by Materials Project},
abstractNote = {Tb2PdAg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Ag atoms. All Tb–Pd bond lengths are 3.06 Å. All Tb–Ag bond lengths are 3.19 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.},
doi = {10.17188/1687929},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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