Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103791
- 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: 18
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.6427945763902037
- Atomic Density: 0.10103258777587025
- Unit Cell Volume: 178.16033812705098
- Molar Volume: 5.9605924113905315
- Full Formula: H8 C6 S2 O2
- Reduced Formula: H4C3SO
- Formula Anonymous: ABC3D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
