Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215842
- 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: 3
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 16.3827041281892
- Atomic Density: 0.050089185603615236
- Unit Cell Volume: 59.893167833486835
- Molar Volume: 12.022836241852067
- Full Formula: Au3
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
