U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuAl2Ni by Materials Project
Abstract
LuNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.76 Å) and two longer (2.97 Å) Lu–Ni bond lengths. There are a spread of Lu–Al bond distances ranging from 3.02–3.22 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Al atoms. There are two shorter (2.47 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Lu and three equivalent Ni atoms.
- Publication Date:
- Other Number(s):
- mp-1025389
- 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; Al-Lu-Ni; LuAl2Ni; crystal structure
- OSTI Identifier:
- 1355535
- DOI:
- https://doi.org/10.17188/1355535
Citation Formats
Materials Data on LuAl2Ni by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355535.
Materials Data on LuAl2Ni by Materials Project. United States. doi:https://doi.org/10.17188/1355535
2020.
"Materials Data on LuAl2Ni by Materials Project". United States. doi:https://doi.org/10.17188/1355535. https://www.osti.gov/servlets/purl/1355535. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1355535,
title = {Materials Data on LuAl2Ni by Materials Project},
abstractNote = {LuNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.76 Å) and two longer (2.97 Å) Lu–Ni bond lengths. There are a spread of Lu–Al bond distances ranging from 3.02–3.22 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Al atoms. There are two shorter (2.47 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Lu and three equivalent Ni atoms.},
doi = {10.17188/1355535},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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