Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214769
- 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: 29
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.082727317362641
- Atomic Density: 0.056290550107296146
- Unit Cell Volume: 515.1841640332653
- Molar Volume: 10.698315700452596
- Full Formula: Ag29
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
