U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Lu2NiSn6 by Materials Project
Abstract
Lu2NiSn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Lu–Sn bond distances ranging from 3.15–3.43 Å. Ni is bonded in a body-centered cubic geometry to eight Sn atoms. There are four shorter (2.70 Å) and four longer (2.71 Å) Ni–Sn bond lengths. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Lu and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.02 Å.
- Publication Date:
- Other Number(s):
- mp-31136
- 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; crystal structure; Lu-Ni-Sn; Lu2NiSn6
- OSTI Identifier:
- 1205451
- DOI:
- https://doi.org/10.17188/1205451
Citation Formats
Materials Data on Lu2NiSn6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205451.
Materials Data on Lu2NiSn6 by Materials Project. United States. doi:https://doi.org/10.17188/1205451
2020.
"Materials Data on Lu2NiSn6 by Materials Project". United States. doi:https://doi.org/10.17188/1205451. https://www.osti.gov/servlets/purl/1205451. Pub date:Tue Jul 14 20:00:00 EDT 2020
@article{osti_1205451,
title = {Materials Data on Lu2NiSn6 by Materials Project},
abstractNote = {Lu2NiSn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Lu–Sn bond distances ranging from 3.15–3.43 Å. Ni is bonded in a body-centered cubic geometry to eight Sn atoms. There are four shorter (2.70 Å) and four longer (2.71 Å) Ni–Sn bond lengths. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Lu and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.02 Å.},
doi = {10.17188/1205451},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}