Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85740
- 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: 18
- Number of elements: 3
- Element list: ['Y', 'Cu', 'Pb']
- Chemical System: Cu-Pb-Y
- Density: 7.740805260704776
- Atomic Density: 0.03713863519860244
- Unit Cell Volume: 484.67047600815863
- Molar Volume: 16.215299048540743
- Full Formula: Y10 Cu2 Pb6
- Reduced Formula: Y5CuPb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
