Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214837
- 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: 29
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.614555556999243
- Atomic Density: 0.056061745721211496
- Unit Cell Volume: 517.2867813323832
- Molar Volume: 10.741978656796388
- Full Formula: Si29
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
