Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-78174
- 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: 8
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 3.1887481029193157
- Atomic Density: 0.0683736801217684
- Unit Cell Volume: 117.00408674438177
- Molar Volume: 8.807688498373965
- Full Formula: Si8
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
