Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69823
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'P', 'Pb']
- Chemical System: Be-P-Pb
- Density: 6.034281173669894
- Atomic Density: 0.05673623174873056
- Unit Cell Volume: 70.50168607804126
- Molar Volume: 10.61427693448242
- Full Formula: Be2 P1 Pb1
- Reduced Formula: Be2PPb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
