Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41942
- 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', 'Pd']
- Chemical System: Cu-Li-Pd
- Density: 8.728457577604283
- Atomic Density: 0.0742096590415832
- Unit Cell Volume: 53.90133914722084
- Molar Volume: 8.115036287426557
- Full Formula: Li1 Cu1 Pd2
- Reduced Formula: LiCuPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
