Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51126
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hg', 'Os', 'Pb']
- Chemical System: Hg-Os-Pb
- Density: 14.359963613907302
- Atomic Density: 0.042958556529302756
- Unit Cell Volume: 93.11299827477984
- Molar Volume: 14.018489554909033
- Full Formula: Hg1 Os1 Pb2
- Reduced Formula: HgOsPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
