Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107433
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Pb']
- Chemical System: Ba-Pb
- Density: 9.343673488162965
- Atomic Density: 0.02965709059271467
- Unit Cell Volume: 134.87499684080976
- Molar Volume: 20.305905399497792
- Full Formula: Ba1 Pb3
- Reduced Formula: BaPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
