Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63989
- 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', 'Si', 'Pb']
- Chemical System: Ba-Pb-Si
- Density: 5.4055665125028565
- Atomic Density: 0.024894227982070322
- Unit Cell Volume: 241.01972570996801
- Molar Volume: 24.190911902700307
- Full Formula: Ba4 Si1 Pb1
- Reduced Formula: Ba4SiPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
