Materials Data on Li2MgCd by Materials Project
Li2MgCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 4-coordinate geometry to four equivalent Mg atoms. All Li–Mg bond lengths are 2.95 Å. In the second Li site, Li is bonded to four equivalent Cd atoms to form distorted corner-sharing LiCd4 tetrahedra. All Li–Cd bond lengths are 2.95 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms. All Mg–Cd bond lengths are 2.95 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four 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:
- 1758401
- Report Number(s):
- mp-1222648
- Country of Publication:
- United States
- Language:
- English
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