Materials Data on LiAlNi2 by Materials Project
LiNi2Al 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 Ni and six equivalent Al atoms. All Li–Ni bond lengths are 2.46 Å. All Li–Al bond lengths are 2.84 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ni–Al bond lengths are 2.46 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ni 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:
- 1312178
- Report Number(s):
- mp-867812
- Country of Publication:
- United States
- Language:
- English
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