Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64337
- 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', 'Hg', 'Bi']
- Chemical System: Ba-Bi-Hg
- Density: 6.221424518974572
- Atomic Density: 0.02344382407232932
- Unit Cell Volume: 255.93094289944713
- Molar Volume: 25.68753604966655
- Full Formula: Ba4 Hg1 Bi1
- Reduced Formula: Ba4HgBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
