Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15810
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Si', 'Cu']
- Chemical System: Cu-Li-Si
- Density: 5.558146440502439
- Atomic Density: 0.08258635563730442
- Unit Cell Volume: 48.43415076416318
- Molar Volume: 7.291931837321306
- Full Formula: Li1 Si1 Cu2
- Reduced Formula: LiCu2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
