Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102542
- 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: 8
- Number of elements: 2
- Element list: ['Pd', 'Au']
- Chemical System: Au-Pd
- Density: 16.74863125889213
- Atomic Density: 0.057857315088466504
- Unit Cell Volume: 138.2711933273715
- Molar Volume: 10.408607365882549
- Full Formula: Pd2 Au6
- Reduced Formula: PdAu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
