Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120466
- 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: 18
- Number of elements: 3
- Element list: ['Tb', 'Cu', 'Pb']
- Chemical System: Cu-Pb-Tb
- Density: 10.086419627275578
- Atomic Density: 0.036943277204411436
- Unit Cell Volume: 487.2334389936202
- Molar Volume: 16.30104640332474
- Full Formula: Tb10 Cu2 Pb6
- Reduced Formula: Tb5CuPb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
