Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215753
- 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: 2
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 16.933310780189707
- Atomic Density: 0.05177263410948086
- Unit Cell Volume: 38.63044703830803
- Molar Volume: 11.631899484320801
- Full Formula: Au2
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
