Materials Data on LiPmIn2 by Materials Project
LiPmIn2 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 In atoms. All Li–In bond lengths are 3.20 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pm–In bond lengths are 3.20 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pm 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:
- 1705708
- Report Number(s):
- mp-1185484
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on LiPm2Ga by Materials Project
Materials Data on Pm2AlGa by Materials Project
Materials Data on Pm2AlZn by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1309336
Materials Data on Pm2AlGa by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1674205
Materials Data on Pm2AlZn by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1711480