Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79105
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Lu', 'Cu']
- Chemical System: Cu-Lu-Y
- Density: 8.108146490102856
- Atomic Density: 0.049956817839735095
- Unit Cell Volume: 80.06915117836918
- Molar Volume: 12.05469247324648
- Full Formula: Y1 Lu1 Cu2
- Reduced Formula: YLuCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
