Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115106
- 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: 4
- Number of elements: 3
- Element list: ['S', 'I', 'O']
- Chemical System: I-O-S
- Density: 4.316580478366993
- Atomic Density: 0.0544489516537538
- Unit Cell Volume: 73.46330606025973
- Molar Volume: 11.060159244746128
- Full Formula: S1 I1 O2
- Reduced Formula: SIO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
