Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58345
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.3733744732983975
- Atomic Density: 0.07136370978441837
- Unit Cell Volume: 126.11451993160071
- Molar Volume: 8.438659898976944
- Full Formula: Si3 O6
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
