Materials Data on TbAlNi by Materials Project
Abstract
TbNiAl crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Ni and six equivalent Al atoms. There are four shorter (2.86 Å) and one longer (2.95 Å) Tb–Ni bond lengths. There are two shorter (3.11 Å) and four longer (3.20 Å) Tb–Al bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Al atoms. All Ni–Al bond lengths are 2.54 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Al atoms. All Ni–Al bond lengths are 2.77 Å. Al is bonded in a 12-coordinate geometry to six equivalent Tb, four Ni, and two equivalent Al atoms. Both Al–Al bond lengths are 2.88 Å.
- Authors:
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1188044
- Report Number(s):
- mp-11538
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; TbAlNi; Al-Ni-Tb
Citation Formats
The Materials Project. Materials Data on TbAlNi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188044.
The Materials Project. Materials Data on TbAlNi by Materials Project. United States. https://doi.org/10.17188/1188044
The Materials Project. 2020.
"Materials Data on TbAlNi by Materials Project". United States. https://doi.org/10.17188/1188044. https://www.osti.gov/servlets/purl/1188044.
@article{osti_1188044,
title = {Materials Data on TbAlNi by Materials Project},
author = {The Materials Project},
abstractNote = {TbNiAl crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Ni and six equivalent Al atoms. There are four shorter (2.86 Å) and one longer (2.95 Å) Tb–Ni bond lengths. There are two shorter (3.11 Å) and four longer (3.20 Å) Tb–Al bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Al atoms. All Ni–Al bond lengths are 2.54 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Al atoms. All Ni–Al bond lengths are 2.77 Å. Al is bonded in a 12-coordinate geometry to six equivalent Tb, four Ni, and two equivalent Al atoms. Both Al–Al bond lengths are 2.88 Å.},
doi = {10.17188/1188044},
url = {https://www.osti.gov/biblio/1188044},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}