Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97862
- 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: 2.138095298474653
- Atomic Density: 0.06428922788561177
- Unit Cell Volume: 746.6258590849031
- Molar Volume: 9.367262538469191
- Full Formula: Si16 O32
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 135
- Spacegroup Symbol: P4_2/mbc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
