Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34330
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 1.8003342200833796
- Atomic Density: 0.05413327321180565
- Unit Cell Volume: 332.5126845659588
- Molar Volume: 11.124656616342687
- Full Formula: Si6 O12
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 179
- Spacegroup Symbol: P6_522
- Crystal System: hexagonal
- Pointgroup: 622
