Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66216
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Hg', 'Pb']
- Chemical System: Ba-Hg-Pb
- Density: 7.302469660652681
- Atomic Density: 0.024202052150608337
- Unit Cell Volume: 123.95643069154335
- Molar Volume: 24.882769124388606
- Full Formula: Ba1 Hg1 Pb1
- Reduced Formula: BaHgPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
