Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51622
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.4426471449415086
- Atomic Density: 0.07344663217645875
- Unit Cell Volume: 122.53795352218609
- Molar Volume: 8.19934227281047
- Full Formula: Si3 O6
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 154
- Spacegroup Symbol: P3_221
- Crystal System: trigonal
- Pointgroup: 321
