Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64240
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Hg', 'Pb']
- Chemical System: Ba-Hg-Pb
- Density: 6.20418309840825
- Atomic Density: 0.02342234375100925
- Unit Cell Volume: 256.16565377841255
- Molar Volume: 25.711093748850438
- Full Formula: Ba4 Hg1 Pb1
- Reduced Formula: Ba4HgPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
