Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 59
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['O', 'Si']
- Chemical System: O-Si
- Density: 2.1990287612083352
- Atomic Density: 0.06612140312791265
- Unit Cell Volume: 181.484352
- Molar Volume: 9.107702612344896
- Full Formula: Si4 O8
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
