Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39345
- 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: 4
- Number of elements: 2
- Element list: ['Pd', 'Au']
- Chemical System: Au-Pd
- Density: 16.838750329857007
- Atomic Density: 0.058168626944563796
- Unit Cell Volume: 68.76559083665673
- Molar Volume: 10.352901686572825
- Full Formula: Pd1 Au3
- Reduced Formula: PdAu3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
