Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102455
- 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: 2
- Number of elements: 2
- Element list: ['Ag', 'Pd']
- Chemical System: Ag-Pd
- Density: 10.912716974497716
- Atomic Density: 0.06133601170496301
- Unit Cell Volume: 32.6072717218777
- Molar Volume: 9.818279005435754
- Full Formula: Ag1 Pd1
- Reduced Formula: AgPd
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
