Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57816
- 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: 24
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.3972044176842497
- Atomic Density: 0.07208023945744861
- Unit Cell Volume: 332.96226789268655
- Molar Volume: 8.35477352091078
- Full Formula: Si8 O16
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 50
- Spacegroup Symbol: Pban1
- Crystal System: orthorhombic
- Pointgroup: mmm
