Materials Data on LiMg2Si by Materials Project
LiMg2Si 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 Mg atoms. All Li–Mg bond lengths are 2.87 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Mg–Si bond lengths are 2.87 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1714965
- Report Number(s):
- mp-1067042
- Country of Publication:
- United States
- Language:
- English
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