Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38166
- 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', 'Ag', 'Pd']
- Chemical System: Ag-Li-Pd
- Density: 8.470559025634605
- Atomic Density: 0.062000974527162245
- Unit Cell Volume: 64.51511497206587
- Molar Volume: 9.712977587734105
- Full Formula: Li1 Ag2 Pd1
- Reduced Formula: LiAg2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
