Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104117
- 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: 29
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.5476435256184269
- Atomic Density: 0.09708769191534808
- Unit Cell Volume: 298.69903617943095
- Molar Volume: 6.202784968099538
- Full Formula: H10 C17 S2
- Reduced Formula: H10C17S2
- Formula Anonymous: A2B10C17
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
