Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109980
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['La', 'Pm', 'Tl']
- Chemical System: La-Pm-Tl
- Density: 9.553312750421425
- Atomic Density: 0.03322287507693052
- Unit Cell Volume: 120.39897181498122
- Molar Volume: 18.12648889072724
- Full Formula: La1 Pm1 Tl2
- Reduced Formula: LaPmTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
