Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105752
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'Pb']
- Chemical System: Cu-Pb
- Density: 10.611477574469454
- Atomic Density: 0.037308142583987784
- Unit Cell Volume: 107.21520083706213
- Molar Volume: 16.14162577631145
- Full Formula: Cu1 Pb3
- Reduced Formula: CuPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
