Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215664
- 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: 1
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.44788573402479
- Atomic Density: 0.056403360842969014
- Unit Cell Volume: 17.729439966956427
- Molar Volume: 10.676918307698134
- Full Formula: Au1
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
