Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51521
- 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: 18
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 3.331962798398788
- Atomic Density: 0.10018698221985725
- Unit Cell Volume: 179.66406015204205
- Molar Volume: 6.010901443048357
- Full Formula: Si6 O12
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
