Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520092
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 17.094190528617705
- Atomic Density: 0.05226451478533383
- Unit Cell Volume: 191.33440807922975
- Molar Volume: 11.522427376844028
- Full Formula: Au10
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
