Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116476
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Pd', 'Pb', 'O']
- Chemical System: O-Pb-Pd
- Density: 9.04339461642689
- Atomic Density: 0.07875920536548928
- Unit Cell Volume: 177.75699913466272
- Molar Volume: 7.646269070458123
- Full Formula: Pd4 Pb2 O8
- Reduced Formula: Pd2PbO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
