Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63973
- 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', 'P', 'Pb']
- Chemical System: Ba-P-Pb
- Density: 5.585517060495111
- Atomic Density: 0.025628608755493047
- Unit Cell Volume: 234.11337139843786
- Molar Volume: 23.497727939325845
- Full Formula: Ba4 P1 Pb1
- Reduced Formula: Ba4PPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
