Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214862
- 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: 20
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.03060119317051
- Atomic Density: 0.05512753710515244
- Unit Cell Volume: 362.79509389021337
- Molar Volume: 10.924015612221405
- Full Formula: Au20
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
