Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34375
- 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: 24
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.1200672448550533
- Atomic Density: 0.06374715211924566
- Unit Cell Volume: 376.4874069214184
- Molar Volume: 9.446917328534083
- Full Formula: Si8 O16
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 132
- Spacegroup Symbol: P4_2/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
