U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbAl2Ni by Materials Project
Abstract
TbNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.85 Å) and two longer (3.07 Å) Tb–Ni bond lengths. There are a spread of Tb–Al bond distances ranging from 3.09–3.32 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Tb and three equivalent Ni atoms.
- Publication Date:
- Other Number(s):
- mp-16516
- 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-Ni-Tb; TbAl2Ni; crystal structure
- OSTI Identifier:
- 1191967
- DOI:
- https://doi.org/10.17188/1191967
Citation Formats
Materials Data on TbAl2Ni by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191967.
Materials Data on TbAl2Ni by Materials Project. United States. doi:https://doi.org/10.17188/1191967
2020.
"Materials Data on TbAl2Ni by Materials Project". United States. doi:https://doi.org/10.17188/1191967. https://www.osti.gov/servlets/purl/1191967. Pub date:Sun Apr 26 04:00:00 UTC 2020
@article{osti_1191967,
title = {Materials Data on TbAl2Ni by Materials Project},
abstractNote = {TbNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.85 Å) and two longer (3.07 Å) Tb–Ni bond lengths. There are a spread of Tb–Al bond distances ranging from 3.09–3.32 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Tb and three equivalent Ni atoms.},
doi = {10.17188/1191967},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.