Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214659
- 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: 1
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.869483977244935
- Atomic Density: 0.06152796434282952
- Unit Cell Volume: 16.25277238863405
- Molar Volume: 9.787648306459568
- Full Formula: Si1
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
