Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42141
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Pm', 'Tl']
- Chemical System: Li-Pm-Tl
- Density: 9.154156586139829
- Atomic Density: 0.03932717838664291
- Unit Cell Volume: 101.71083113754636
- Molar Volume: 15.31292354817238
- Full Formula: Li1 Pm1 Tl2
- Reduced Formula: LiPmTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
