Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71530
- 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', 'Zn', 'Pb']
- Chemical System: Be-Pb-Zn
- Density: 7.2275729936450555
- Atomic Density: 0.05990428812013004
- Unit Cell Volume: 66.77318311468012
- Molar Volume: 10.052937692746474
- Full Formula: Be2 Zn1 Pb1
- Reduced Formula: Be2ZnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
