Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91572
- 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: 8
- Number of elements: 2
- Element list: ['Pd', 'N']
- Chemical System: N-Pd
- Density: 10.212438848654958
- Atomic Density: 0.07381564887310474
- Unit Cell Volume: 108.37810304631567
- Molar Volume: 8.158352398083723
- Full Formula: Pd6 N2
- Reduced Formula: Pd3N
- Formula Anonymous: AB3
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
