Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7633
- 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: 3
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 4.162988058186353
- Atomic Density: 0.1251746300311112
- Unit Cell Volume: 23.96651780999371
- Molar Volume: 4.810991459294302
- Full Formula: Si1 O2
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
