Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98776
- 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: 48
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 1.8048403760706415
- Atomic Density: 0.05426876637217127
- Unit Cell Volume: 884.4866616428956
- Molar Volume: 11.096881618241689
- Full Formula: Si16 O32
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
