Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691764
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 3.2052281697187883
- Atomic Density: 0.06872704852195685
- Unit Cell Volume: 130.9528081527419
- Molar Volume: 8.762402706812082
- Full Formula: Si9
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
