U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuBiPd by Materials Project
Abstract
LuPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing LuBi6Pd4 tetrahedra. All Lu–Pd bond lengths are 2.88 Å. All Lu–Bi bond lengths are 3.33 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.88 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Pd atoms.
- Publication Date:
- Other Number(s):
- mp-1207185
- 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; Bi-Lu-Pd; LuBiPd; crystal structure
- OSTI Identifier:
- 1727114
- DOI:
- https://doi.org/10.17188/1727114
Citation Formats
Materials Data on LuBiPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1727114.
Materials Data on LuBiPd by Materials Project. United States. doi:https://doi.org/10.17188/1727114
2020.
"Materials Data on LuBiPd by Materials Project". United States. doi:https://doi.org/10.17188/1727114. https://www.osti.gov/servlets/purl/1727114. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1727114,
title = {Materials Data on LuBiPd by Materials Project},
abstractNote = {LuPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing LuBi6Pd4 tetrahedra. All Lu–Pd bond lengths are 2.88 Å. All Lu–Bi bond lengths are 3.33 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.88 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Pd atoms.},
doi = {10.17188/1727114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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