Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104116
- 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: 34
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.5840943856870924
- Atomic Density: 0.10249920256898046
- Unit Cell Volume: 331.7098977147505
- Molar Volume: 5.875304986833618
- Full Formula: H12 C20 S2
- Reduced Formula: H6C10S
- Formula Anonymous: AB6C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
