Materials Data on LiBe2Pt by Materials Project
LiBe2Pt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Pt atoms. All Li–Be bond lengths are 2.41 Å. All Li–Pt bond lengths are 2.78 Å. Be is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Be–Pt bond lengths are 2.41 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Be 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:
- 1656164
- Report Number(s):
- mp-1185317
- Country of Publication:
- United States
- Language:
- English
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