Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52128
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.5919388163123096
- Atomic Density: 0.07081345494051093
- Unit Cell Volume: 169.459321114624
- Molar Volume: 8.504232373719216
- Full Formula: Si6 O6
- Reduced Formula: SiO
- Formula Anonymous: AB
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
