Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-78173
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 3.0556974023817074
- Atomic Density: 0.0655207843316597
- Unit Cell Volume: 122.09866047245093
- Molar Volume: 9.191191499656846
- Full Formula: Si8
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
