Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18737
- 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: ['Li', 'Pb']
- Chemical System: Li-Pb
- Density: 5.181504168288992
- Atomic Density: 0.05473789479262423
- Unit Cell Volume: 73.07551770403468
- Molar Volume: 11.001776343089222
- Full Formula: Li3 Pb1
- Reduced Formula: Li3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
