Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41750
- 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', 'La', 'Pb']
- Chemical System: La-Li-Pb
- Density: 6.748402272520745
- Atomic Density: 0.04515693660589693
- Unit Cell Volume: 88.57996801044405
- Molar Volume: 13.33602589687978
- Full Formula: Li2 La1 Pb1
- Reduced Formula: Li2LaPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
