Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104111
- 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: 23
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.7570297045804286
- Atomic Density: 0.08378983516745499
- Unit Cell Volume: 274.49630320950297
- Molar Volume: 7.187197287075073
- Full Formula: H6 C13 S4
- Reduced Formula: H6C13S4
- Formula Anonymous: A4B6C13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
