Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26341
- 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: 6
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.2207322193511145
- Atomic Density: 0.06677399263944771
- Unit Cell Volume: 89.85534281883592
- Molar Volume: 9.018692041551418
- Full Formula: Si2 O4
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
