Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18738
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Li', 'Pb']
- Chemical System: Li-Pb
- Density: 4.701667178343373
- Atomic Density: 0.05503975577715251
- Unit Cell Volume: 163.5181674213747
- Molar Volume: 10.94143801143072
- Full Formula: Li7 Pb2
- Reduced Formula: Li7Pb2
- Formula Anonymous: A2B7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
