Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10500
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 4.418053018101667
- Atomic Density: 0.13284403997056926
- Unit Cell Volume: 90.33148948690902
- Molar Volume: 4.533241206255219
- Full Formula: Si4 O8
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
