Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520469
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.099077159849832
- Atomic Density: 0.05638182914309698
- Unit Cell Volume: 141.88968541080877
- Molar Volume: 10.68099572420011
- Full Formula: Ag8
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
