Materials Data on LiAl2Pt by Materials Project
LiPtAl2 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 six equivalent Pt and eight equivalent Al atoms. All Li–Pt bond lengths are 3.05 Å. All Li–Al bond lengths are 2.64 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Pt–Al bond lengths are 2.64 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt 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:
- 1205180
- Report Number(s):
- mp-30819
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on LiAl2Tc by Materials Project
Materials Data on LiGa2Ir by Materials Project
Materials Data on LiTc2Pd by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1316438
Materials Data on LiGa2Ir by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1266305
Materials Data on LiTc2Pd by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1279076