Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215749
- 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: 2
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 9.729044259091737
- Atomic Density: 0.054315983773501074
- Unit Cell Volume: 36.82157370729115
- Molar Volume: 11.087234993501117
- Full Formula: Ag2
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
