Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117949
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['C', 'S']
- Chemical System: C-S
- Density: 3.020466413833721
- Atomic Density: 0.07166866305896206
- Unit Cell Volume: 41.859299056993564
- Molar Volume: 8.40275303453835
- Full Formula: C1 S2
- Reduced Formula: CS2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
