Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215482
- 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: 6.363024788533758
- Atomic Density: 0.03552393657181798
- Unit Cell Volume: 56.300066743916254
- Molar Volume: 16.952346336462927
- Full Formula: Ag2
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
