Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107940
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Sn', 'Pb']
- Chemical System: Li-Pb-Sn
- Density: 6.549133756952616
- Atomic Density: 0.0464281741230704
- Unit Cell Volume: 86.15458340870613
- Molar Volume: 12.970875710159723
- Full Formula: Li2 Sn1 Pb1
- Reduced Formula: Li2SnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
