Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64069
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'Br']
- Chemical System: Ba-Br-Pb
- Density: 5.112765567821912
- Atomic Density: 0.021763109150565233
- Unit Cell Volume: 137.847950825633
- Molar Volume: 27.671325444984003
- Full Formula: Ba1 Pb1 Br1
- Reduced Formula: BaPbBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
