Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51474
- 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', 'Hf', 'Pb']
- Chemical System: Hf-Pb-Y
- Density: 11.416146422177166
- Atomic Density: 0.04210756715361675
- Unit Cell Volume: 94.99480189409203
- Molar Volume: 14.301801711863423
- Full Formula: Y1 Hf2 Pb1
- Reduced Formula: YHf2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
