Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69086
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Tl', 'Pb']
- Chemical System: Ba-Pb-Tl
- Density: 9.058774055074544
- Atomic Density: 0.028859922945923277
- Unit Cell Volume: 138.60050865329964
- Molar Volume: 20.86679431294421
- Full Formula: Ba1 Tl1 Pb2
- Reduced Formula: BaTlPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
