Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50801
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Cu', 'S']
- Chemical System: Cu-Li-S
- Density: 2.6774270946365157
- Atomic Density: 0.0651472784763978
- Unit Cell Volume: 368.39604909505096
- Molar Volume: 9.243886929492781
- Full Formula: Li12 Cu4 S8
- Reduced Formula: Li3CuS2
- Formula Anonymous: AB2C3
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
