Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102621
- 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: ['U', 'Pd', 'Pb']
- Chemical System: Pb-Pd-U
- Density: 13.124901796429512
- Atomic Density: 0.04804360449521308
- Unit Cell Volume: 83.2576997922491
- Molar Volume: 12.53473968756867
- Full Formula: U1 Pd2 Pb1
- Reduced Formula: UPd2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
