Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729518
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ag', 'H', 'Hg']
- Chemical System: Ag-H-Hg
- Density: 8.509359827498832
- Atomic Density: 0.10919256876856513
- Unit Cell Volume: 82.42319144515778
- Molar Volume: 5.515156230790755
- Full Formula: Ag2 Hg1 H6
- Reduced Formula: Ag2HgH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
