Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107511
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tl', 'Pd', 'Pb']
- Chemical System: Pb-Pd-Tl
- Density: 12.07155948300686
- Atomic Density: 0.04210202739509722
- Unit Cell Volume: 142.5109518763626
- Molar Volume: 14.303683534017365
- Full Formula: Tl2 Pd2 Pb2
- Reduced Formula: TlPdPb
- Formula Anonymous: ABC
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
