U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Lu5NiPb3 by Materials Project
Abstract
Lu5NiPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 7-coordinate geometry to two equivalent Ni and five equivalent Pb atoms. Both Lu–Ni bond lengths are 2.68 Å. There are a spread of Lu–Pb bond distances ranging from 3.14–3.60 Å. In the second Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Lu–Pb bond lengths are 3.20 Å. Ni is bonded to six equivalent Lu atoms to form face-sharing NiLu6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Lu atoms.
- Publication Date:
- Other Number(s):
- mp-568942
- 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; Lu-Ni-Pb; Lu5NiPb3; crystal structure
- OSTI Identifier:
- 1274836
- DOI:
- https://doi.org/10.17188/1274836
Citation Formats
Materials Data on Lu5NiPb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274836.
Materials Data on Lu5NiPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1274836
2020.
"Materials Data on Lu5NiPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1274836. https://www.osti.gov/servlets/purl/1274836. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1274836,
title = {Materials Data on Lu5NiPb3 by Materials Project},
abstractNote = {Lu5NiPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 7-coordinate geometry to two equivalent Ni and five equivalent Pb atoms. Both Lu–Ni bond lengths are 2.68 Å. There are a spread of Lu–Pb bond distances ranging from 3.14–3.60 Å. In the second Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Lu–Pb bond lengths are 3.20 Å. Ni is bonded to six equivalent Lu atoms to form face-sharing NiLu6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Lu atoms.},
doi = {10.17188/1274836},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.