Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15076
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'Pd']
- Chemical System: Fe-Pd
- Density: 9.792753647478275
- Atomic Density: 0.07268769101592766
- Unit Cell Volume: 55.02994996943157
- Molar Volume: 8.284952618291866
- Full Formula: Fe2 Pd2
- Reduced Formula: FePd
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
