Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70632
- 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: 5.993996735341848
- Atomic Density: 0.06219134748744576
- Unit Cell Volume: 64.31762876351021
- Molar Volume: 9.683245344082083
- Full Formula: Li1 Be2 Pb1
- Reduced Formula: LiBe2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
