Materials Data on Li2ZnSb by Materials Project
Li2ZnSb 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 to four equivalent Sb atoms to form distorted corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.92 Å. In the second Li site, Li is bonded to four equivalent Zn atoms to form distorted corner-sharing LiZn4 tetrahedra. All Li–Zn bond lengths are 2.92 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sb atoms. All Zn–Sb bond lengths are 2.92 Å. Sb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Zn 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:
- 1716114
- Report Number(s):
- mp-1222606
- Country of Publication:
- United States
- Language:
- English
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