Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22625
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['S', 'O']
- Chemical System: O-S
- Density: 2.546038187798878
- Atomic Density: 0.07660248579901267
- Unit Cell Volume: 208.87050639557998
- Molar Volume: 7.861547438291645
- Full Formula: S4 O12
- Reduced Formula: SO3
- Formula Anonymous: AB3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
