Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-112550
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 72
- Number of elements: 2
- Element list: ['O', 'Si']
- Chemical System: O-Si
- Density: 0.7685188555076287
- Atomic Density: 0.023108176642719094
- Unit Cell Volume: 3115.780232824458
- Molar Volume: 26.060648804575642
- Full Formula: Si24 O48
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
