Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214773
- 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: ['Au']
- Chemical System: Au
- Density: 18.049663050814686
- Atomic Density: 0.05518581765017223
- Unit Cell Volume: 525.4973330980355
- Molar Volume: 10.91247899627923
- Full Formula: Au29
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
