Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41773
- 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', 'Pd', 'Au']
- Chemical System: Au-Li-Pd
- Density: 13.02392960699448
- Atomic Density: 0.06184336186337454
- Unit Cell Volume: 64.6795368084431
- Molar Volume: 9.737731873801138
- Full Formula: Li1 Pd1 Au2
- Reduced Formula: LiPdAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
