Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69078
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'Pb']
- Chemical System: Ba-Pb-Sc
- Density: 6.97071273683115
- Atomic Density: 0.02814132093880304
- Unit Cell Volume: 142.13973852537057
- Molar Volume: 21.39963782473441
- Full Formula: Ba1 Sc1 Pb2
- Reduced Formula: BaScPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
