Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17450
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Lu', 'Cu', 'Pb']
- Chemical System: Cu-Lu-Pb
- Density: 11.378491514278524
- Atomic Density: 0.0461213006300899
- Unit Cell Volume: 130.09173457882827
- Molar Volume: 13.057178955771054
- Full Formula: Lu2 Cu2 Pb2
- Reduced Formula: LuCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
