Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17660
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Cu', 'Pb']
- Chemical System: Cu-Pb-Tb
- Density: 10.460936407859723
- Atomic Density: 0.043985174867705645
- Unit Cell Volume: 136.40959750748337
- Molar Volume: 13.6912966200835
- Full Formula: Tb2 Cu2 Pb2
- Reduced Formula: TbCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
