Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64447
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'Pb']
- Chemical System: Ba-Pb-Ti
- Density: 5.354900934332637
- Atomic Density: 0.024054427743441204
- Unit Cell Volume: 249.43432718477325
- Molar Volume: 25.035477144709986
- Full Formula: Ba4 Ti1 Pb1
- Reduced Formula: Ba4TiPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
