Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102696
- 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: ['Pd', 'Pb', 'Au']
- Chemical System: Au-Pb-Pd
- Density: 12.266650725762545
- Atomic Density: 0.03914805176415759
- Unit Cell Volume: 153.26433193013614
- Molar Volume: 15.382989672844039
- Full Formula: Pd1 Pb4 Au1
- Reduced Formula: PdPb4Au
- Formula Anonymous: ABC4
- Spacegroup Number: 97
- Spacegroup Symbol: I422
- Crystal System: tetragonal
- Pointgroup: 422
