Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101798
- 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: 40
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.5476025201545962
- Atomic Density: 0.09693036940433096
- Unit Cell Volume: 412.6673636530344
- Molar Volume: 6.212852377441702
- Full Formula: H16 C20 S4
- Reduced Formula: H4C5S
- Formula Anonymous: AB4C5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
