Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64676
- 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', 'Tl', 'Bi']
- Chemical System: Ba-Bi-Tl
- Density: 6.220918838631618
- Atomic Density: 0.023349548292977862
- Unit Cell Volume: 256.96428576326844
- Molar Volume: 25.79125165265444
- Full Formula: Ba4 Tl1 Bi1
- Reduced Formula: Ba4TlBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
