Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57807
- 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: 24
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.3529846803168772
- Atomic Density: 0.07075062015812127
- Unit Cell Volume: 339.2196414160351
- Molar Volume: 8.511785121517036
- Full Formula: Si8 O16
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 118
- Spacegroup Symbol: P-4n2
- Crystal System: tetragonal
- Pointgroup: -4m2
