Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101805
- 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: 46
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.4282229368304018
- Atomic Density: 0.10620019133238362
- Unit Cell Volume: 433.1442290535048
- Molar Volume: 5.670555471178017
- Full Formula: H20 C24 S2
- Reduced Formula: H10C12S
- Formula Anonymous: AB10C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
