Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28392
- 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: 6
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 3.611233132226314
- Atomic Density: 0.10858421041915098
- Unit Cell Volume: 55.25665266468412
- Molar Volume: 5.546055671219282
- Full Formula: Si2 O4
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
