Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-636382
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.449521662521473
- Atomic Density: 0.056408362601254064
- Unit Cell Volume: 17.727867888470993
- Molar Volume: 10.67597157990563
- Full Formula: Au1
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
