Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34716
- 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: 12
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.997197143176241
- Atomic Density: 0.09012109530067622
- Unit Cell Volume: 133.15417394743935
- Molar Volume: 6.682276485775038
- Full Formula: Si4 O8
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
