Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5821
- 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: 18
- Number of elements: 3
- Element list: ['S', 'I', 'O']
- Chemical System: I-O-S
- Density: 4.3297005410920395
- Atomic Density: 0.06145190407954585
- Unit Cell Volume: 292.9119979211721
- Molar Volume: 9.799762676522919
- Full Formula: S2 I4 O12
- Reduced Formula: S(IO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
