Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99099
- 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: 36
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.254603986907889
- Atomic Density: 0.06779246444699503
- Unit Cell Volume: 531.0324723206863
- Molar Volume: 8.883200823461047
- Full Formula: Si12 O24
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 177
- Spacegroup Symbol: P622
- Crystal System: hexagonal
- Pointgroup: 622
