Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21627
- 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: 24
- Number of elements: 2
- Element list: ['O', 'Si']
- Chemical System: O-Si
- Density: 0.9241872385289948
- Atomic Density: 0.027788884821529
- Unit Cell Volume: 863.6546645947583
- Molar Volume: 21.67104149258426
- Full Formula: Si8 O16
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
