U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiSiRu2 by Materials Project
Abstract
LiRu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Si atoms. All Li–Ru bond lengths are 2.52 Å. All Li–Si bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ru–Si bond lengths are 2.52 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ru atoms.
- Publication Date:
- Other Number(s):
- mp-865838
- 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; Li-Ru-Si; LiSiRu2; crystal structure
- OSTI Identifier:
- 1311025
- DOI:
- https://doi.org/10.17188/1311025
Citation Formats
Materials Data on LiSiRu2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311025.
Materials Data on LiSiRu2 by Materials Project. United States. doi:https://doi.org/10.17188/1311025
2020.
"Materials Data on LiSiRu2 by Materials Project". United States. doi:https://doi.org/10.17188/1311025. https://www.osti.gov/servlets/purl/1311025. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1311025,
title = {Materials Data on LiSiRu2 by Materials Project},
abstractNote = {LiRu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Si atoms. All Li–Ru bond lengths are 2.52 Å. All Li–Si bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ru–Si bond lengths are 2.52 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ru atoms.},
doi = {10.17188/1311025},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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