Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16477
- 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: 3
- Element list: ['Li', 'Cd', 'Pb']
- Chemical System: Cd-Li-Pb
- Density: 6.576471521870714
- Atomic Density: 0.04750257093554984
- Unit Cell Volume: 84.20596867119231
- Molar Volume: 12.677504904251755
- Full Formula: Li2 Cd1 Pb1
- Reduced Formula: Li2CdPb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
