Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66034
- 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', 'Ta', 'Hg']
- Chemical System: Ba-Hg-Ta
- Density: 7.6345235650064
- Atomic Density: 0.02658274475614572
- Unit Cell Volume: 112.85516328431147
- Molar Volume: 22.654322626363587
- Full Formula: Ba1 Ta1 Hg1
- Reduced Formula: BaTaHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
