Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112070
- 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: 11
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.8847911468729368
- Atomic Density: 0.08784421807408588
- Unit Cell Volume: 125.22167356220123
- Molar Volume: 6.8554776763122405
- Full Formula: H2 C5 S1 O3
- Reduced Formula: H2C5SO3
- Formula Anonymous: AB2C3D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
