Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101820
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.880197481370098
- Atomic Density: 0.08870916866454491
- Unit Cell Volume: 180.36467076480275
- Molar Volume: 6.788633971729369
- Full Formula: H4 C6 S2 O4
- Reduced Formula: H2C3SO2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
