Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280361
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 24.219830782798493
- Atomic Density: 0.07405075437334646
- Unit Cell Volume: 108.0340108308132
- Molar Volume: 8.13245025113152
- Full Formula: Au8
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
