Materials Data on Li2MgBi by Materials Project
Li2MgBi 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 distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Li bond lengths are 3.08 Å. All Li–Mg bond lengths are 3.08 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Bi atoms to form distorted edge-sharing LiLi4Bi4 tetrahedra. All Li–Bi bond lengths are 3.08 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Mg–Bi bond lengths are 3.08 Å. Bi 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:
- 1676238
- Report Number(s):
- mp-1222662
- Country of Publication:
- United States
- Language:
- English
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