Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103801
- 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: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.7486050073544763
- Atomic Density: 0.08304508403963617
- Unit Cell Volume: 216.7497354979961
- Molar Volume: 7.2516523158983395
- Full Formula: H4 C8 S2 O4
- Reduced Formula: H2C4SO2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
