Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215040
- 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: 4
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 17.693432635241404
- Atomic Density: 0.054096663426077995
- Unit Cell Volume: 73.94171371522607
- Molar Volume: 11.13218520071785
- Full Formula: Au4
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
