Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109052
- 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', 'Y', 'Pd']
- Chemical System: Li-Pd-Y
- Density: 7.023739704659262
- Atomic Density: 0.05481017306396585
- Unit Cell Volume: 72.97915289068375
- Molar Volume: 10.987268281331461
- Full Formula: Li1 Y1 Pd2
- Reduced Formula: LiYPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
