Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214947
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.023357452787968
- Atomic Density: 0.05595909590532153
- Unit Cell Volume: 142.9615663114962
- Molar Volume: 10.7616834449738
- Full Formula: Ag8
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
