Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65232
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Pd', 'Pb']
- Chemical System: Be-Pb-Pd
- Density: 8.941963527119446
- Atomic Density: 0.03421812817414142
- Unit Cell Volume: 175.3456521486231
- Molar Volume: 17.599269981550076
- Full Formula: Be1 Pd1 Pb4
- Reduced Formula: BePdPb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
