Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-66500
- 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: 12
- Number of elements: 2
- Element list: ['O', 'Si']
- Chemical System: O-Si
- Density: 3.001961537815453
- Atomic Density: 0.09026435329900577
- Unit Cell Volume: 132.94284577932245
- Molar Volume: 6.671671085983765
- Full Formula: Si4 O8
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
