Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520463
- 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: 8
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.248880396528772
- Atomic Density: 0.055794913348101764
- Unit Cell Volume: 143.3822461572507
- Molar Volume: 10.79335086054916
- Full Formula: Au8
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
