Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112032
- 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: 24
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.7410289398603196
- Atomic Density: 0.0816231860126167
- Unit Cell Volume: 294.03409953012937
- Molar Volume: 7.3779780650428695
- Full Formula: H4 C12 S2 O6
- Reduced Formula: H2C6SO3
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
