Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104133
- 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: 36
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.6020698040276415
- Atomic Density: 0.08939055542547177
- Unit Cell Volume: 402.7271094653231
- Molar Volume: 6.736887058522511
- Full Formula: H12 C18 S4 O2
- Reduced Formula: H6C9S2O
- Formula Anonymous: AB2C6D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
