Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79300
- 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', 'Cu', 'S']
- Chemical System: Cu-Li-S
- Density: 3.2456107061288395
- Atomic Density: 0.058077433106443865
- Unit Cell Volume: 68.87356734015485
- Molar Volume: 10.369157929143782
- Full Formula: Li1 Cu1 S2
- Reduced Formula: LiCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
