Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64440
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Pb']
- Chemical System: Ba-Bi-Pb
- Density: 6.375482513395269
- Atomic Density: 0.02385987431139705
- Unit Cell Volume: 251.46821486540708
- Molar Volume: 25.2396164430901
- Full Formula: Ba4 Bi1 Pb1
- Reduced Formula: Ba4BiPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
