Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104135
- 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: 30
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.4872086542016982
- Atomic Density: 0.10819160713884195
- Unit Cell Volume: 277.28583384015263
- Molar Volume: 5.5661810737979005
- Full Formula: H12 C17 S1
- Reduced Formula: H12C17S
- Formula Anonymous: AB12C17
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
