Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65259
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Pb']
- Chemical System: Be-Li-Pb
- Density: 6.958724569369255
- Atomic Density: 0.056337649105932086
- Unit Cell Volume: 53.25035828809751
- Molar Volume: 10.689371771045193
- Full Formula: Li1 Be1 Pb1
- Reduced Formula: LiBePb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
