Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215571
- 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: 9.376600153798432
- Atomic Density: 0.05234833435240939
- Unit Cell Volume: 38.205609113290684
- Molar Volume: 11.503977795088764
- Full Formula: Ag2
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
