Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101806
- 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: 36
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.4054488690372555
- Atomic Density: 0.10278210937851115
- Unit Cell Volume: 350.25550864522916
- Molar Volume: 5.8591332639637965
- Full Formula: H16 C18 S2
- Reduced Formula: H8C9S
- Formula Anonymous: AB8C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
