Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115105
- 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: 3
- Number of elements: 3
- Element list: ['S', 'I', 'O']
- Chemical System: I-O-S
- Density: 4.6812194803073215
- Atomic Density: 0.048335962817740545
- Unit Cell Volume: 62.06558895520589
- Molar Volume: 12.458923768018373
- Full Formula: S1 I1 O1
- Reduced Formula: SIO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
