Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-592562
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.637869662598444
- Atomic Density: 0.056984225893425215
- Unit Cell Volume: 17.54871605819917
- Molar Volume: 10.568083825974776
- Full Formula: Au1
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
