Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522158
- 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: 1
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 9.949369231165944
- Atomic Density: 0.055546029324676005
- Unit Cell Volume: 18.003087028144346
- Molar Volume: 10.841712419801533
- Full Formula: Ag1
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
