Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80069
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Pd']
- Chemical System: Li-Pd-Zn
- Density: 7.141256041447842
- Atomic Density: 0.07044938196922934
- Unit Cell Volume: 56.77835473059376
- Molar Volume: 8.548181107721188
- Full Formula: Li1 Zn2 Pd1
- Reduced Formula: LiZn2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
