Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38774
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Lu', 'Pd']
- Chemical System: Li-Lu-Pd
- Density: 9.518567041662726
- Atomic Density: 0.05808480405544705
- Unit Cell Volume: 68.86482729943702
- Molar Volume: 10.36784208525751
- Full Formula: Li1 Lu1 Pd2
- Reduced Formula: LiLuPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
