Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58348
- 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: 6
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 4.147653941755634
- Atomic Density: 0.12471355680095991
- Unit Cell Volume: 48.110246824055125
- Molar Volume: 4.828777972880048
- Full Formula: Si2 O4
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
