Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215931
- 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: 4
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 13.892232346011204
- Atomic Density: 0.04247470985150579
- Unit Cell Volume: 94.17368627082439
- Molar Volume: 14.178179865274599
- Full Formula: Au4
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
