Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56306
- 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: 16
- Number of elements: 2
- Element list: ['Dy', 'Pb']
- Chemical System: Dy-Pb
- Density: 10.300198448627945
- Atomic Density: 0.034602465621648204
- Unit Cell Volume: 462.3947950688804
- Molar Volume: 17.403790891225945
- Full Formula: Dy10 Pb6
- Reduced Formula: Dy5Pb3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
