Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8664
- 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: 6
- Number of elements: 2
- Element list: ['S', 'O']
- Chemical System: O-S
- Density: 2.0587452734246217
- Atomic Density: 0.05805800075783326
- Unit Cell Volume: 103.34492958217257
- Molar Volume: 10.372628546268853
- Full Formula: S2 O4
- Reduced Formula: SO2
- Formula Anonymous: AB2
- Spacegroup Number: 41
- Spacegroup Symbol: Aea2
- Crystal System: orthorhombic
- Pointgroup: mm2
