Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90508
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 3.1119945152247626
- Atomic Density: 0.09357287521785854
- Unit Cell Volume: 96.18171910445191
- Molar Volume: 6.435776122064341
- Full Formula: Si3 O6
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
