Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50866
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Co', 'S']
- Chemical System: Co-Li-S
- Density: 3.8078281500678477
- Atomic Density: 0.07055549897454784
- Unit Cell Volume: 56.692958849925475
- Molar Volume: 8.535324457378474
- Full Formula: Li1 Co1 S2
- Reduced Formula: LiCoS2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
