Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215486
- 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: 11.522538724678048
- Atomic Density: 0.035229506453220455
- Unit Cell Volume: 56.77059378210996
- Molar Volume: 17.09402533923235
- Full Formula: Au2
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
