Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66160
- 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', 'Ir', 'Pb']
- Chemical System: Ba-Ir-Pb
- Density: 7.133578349184798
- Atomic Density: 0.027168724102005413
- Unit Cell Volume: 220.84217048518374
- Molar Volume: 22.16571060676157
- Full Formula: Ba4 Ir1 Pb1
- Reduced Formula: Ba4IrPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
