Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17858
- 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: ['Y', 'Cu', 'Pb']
- Chemical System: Cu-Pb-Y
- Density: 8.791079968398883
- Atomic Density: 0.04416030754776577
- Unit Cell Volume: 135.86861897440662
- Molar Volume: 13.636999138844724
- Full Formula: Y2 Cu2 Pb2
- Reduced Formula: YCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
