Materials Data on LiAc2Sn by Materials Project
LiAc2Sn 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 Ac atoms. All Li–Ac bond lengths are 3.51 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Ac–Sn bond lengths are 3.51 Å. Sn is bonded in a body-centered cubic geometry to eight equivalent Ac 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:
- 1686455
- Report Number(s):
- mp-1185292
- Country of Publication:
- United States
- Language:
- English
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