Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522144
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.139151094584225
- Atomic Density: 0.055459422251622856
- Unit Cell Volume: 18.031201180981252
- Molar Volume: 10.858643158374734
- Full Formula: Au1
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
