Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66662
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Hg']
- Chemical System: Ba-Hg-Mg
- Density: 4.829583452250351
- Atomic Density: 0.024088347509264467
- Unit Cell Volume: 124.54154436480913
- Molar Volume: 25.000223687755515
- Full Formula: Ba1 Mg1 Hg1
- Reduced Formula: BaMgHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
