Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64502
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'Pb']
- Chemical System: Ba-Ge-Pb
- Density: 5.652709882512104
- Atomic Density: 0.024633537992996384
- Unit Cell Volume: 243.57037148727372
- Molar Volume: 24.446917701030877
- Full Formula: Ba4 Ge1 Pb1
- Reduced Formula: Ba4GePb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
