U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiSiIr2 by Materials Project
Abstract
LiIr2Si 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 Ir and six equivalent Si atoms. All Li–Ir bond lengths are 2.52 Å. All Li–Si bond lengths are 2.91 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ir–Si bond lengths are 2.52 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ir atoms.
- Publication Date:
- Other Number(s):
- mp-865933
- 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; Ir-Li-Si; LiSiIr2; crystal structure
- OSTI Identifier:
- 1311111
- DOI:
- https://doi.org/10.17188/1311111
Citation Formats
Materials Data on LiSiIr2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311111.
Materials Data on LiSiIr2 by Materials Project. United States. doi:https://doi.org/10.17188/1311111
2020.
"Materials Data on LiSiIr2 by Materials Project". United States. doi:https://doi.org/10.17188/1311111. https://www.osti.gov/servlets/purl/1311111. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1311111,
title = {Materials Data on LiSiIr2 by Materials Project},
abstractNote = {LiIr2Si 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 Ir and six equivalent Si atoms. All Li–Ir bond lengths are 2.52 Å. All Li–Si bond lengths are 2.91 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ir–Si bond lengths are 2.52 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ir atoms.},
doi = {10.17188/1311111},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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