Materials Data on Li3Ge by Materials Project
Li3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Ge atoms to form a mixture of distorted corner, edge, and face-sharing LiLi4Ge4 tetrahedra. All Li–Li bond lengths are 2.70 Å. All Li–Ge bond lengths are 2.70 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Ge atoms. All Li–Ge bond lengths are 3.11 Å. Ge is bonded in a body-centered cubic geometry to fourteen Li 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:
- 1312008
- Report Number(s):
- mp-867342
- Country of Publication:
- United States
- Language:
- English
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