Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81179
- 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: ['Y', 'Zn', 'Pb']
- Chemical System: Pb-Y-Zn
- Density: 7.38398109604163
- Atomic Density: 0.03948963584036768
- Unit Cell Volume: 101.2924002685044
- Molar Volume: 15.249927308379883
- Full Formula: Y2 Zn1 Pb1
- Reduced Formula: Y2ZnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
