Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101558
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'Pb']
- Chemical System: Cu-Pb
- Density: 10.60290402992275
- Atomic Density: 0.037277999465825974
- Unit Cell Volume: 107.30189541600636
- Molar Volume: 16.154677950249724
- Full Formula: Cu1 Pb3
- Reduced Formula: CuPb3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
