Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101792
- 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: 17
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.4993814665574827
- Atomic Density: 0.09701783306440431
- Unit Cell Volume: 175.22551744393962
- Molar Volume: 6.2072513575955295
- Full Formula: H6 C10 S1
- Reduced Formula: H6C10S
- Formula Anonymous: AB6C10
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
