Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1038224
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.172595455780428
- Atomic Density: 0.05556167648280733
- Unit Cell Volume: 53.99405111413983
- Molar Volume: 10.838659200399496
- Full Formula: Au3
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
