Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68421
- 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', 'Be', 'Pb']
- Chemical System: Be-Li-Pb
- Density: 8.246001802696856
- Atomic Density: 0.0461561207466245
- Unit Cell Volume: 86.66239569737951
- Molar Volume: 13.047328637210944
- Full Formula: Li1 Be1 Pb2
- Reduced Formula: LiBePb2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
