Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215193
- 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: 3.1980305114571834
- Atomic Density: 0.06857271510717433
- Unit Cell Volume: 14.583059726263869
- Molar Volume: 8.782123838304809
- Full Formula: Si1
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
