Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111629
- 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: ['Tb', 'Pb']
- Chemical System: Pb-Tb
- Density: 10.014115878669216
- Atomic Density: 0.034065966020843885
- Unit Cell Volume: 469.6769787831675
- Molar Volume: 17.67788048727355
- Full Formula: Tb10 Pb6
- Reduced Formula: Tb5Pb3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
