Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104127
- 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: 27
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.424662992366054
- Atomic Density: 0.09106701269333133
- Unit Cell Volume: 296.48496421994923
- Molar Volume: 6.612867362059623
- Full Formula: H10 C15 S2
- Reduced Formula: H10C15S2
- Formula Anonymous: A2B10C15
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
