Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79137
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ag', 'Pd']
- Chemical System: Ag-Pd
- Density: 10.576095144727587
- Atomic Density: 0.05924380481927057
- Unit Cell Volume: 67.5176081651477
- Molar Volume: 10.16501350372612
- Full Formula: Ag3 Pd1
- Reduced Formula: Ag3Pd
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
