Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676271
- 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: 1
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.32239329194324
- Atomic Density: 0.057628573950102194
- Unit Cell Volume: 17.35250295913711
- Molar Volume: 10.449921535824021
- Full Formula: Ag1
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
