Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70799
- 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: ['Be', 'Zn', 'Pb']
- Chemical System: Be-Pb-Zn
- Density: 7.795680240707215
- Atomic Density: 0.05411250799587606
- Unit Cell Volume: 73.92006299735436
- Molar Volume: 11.128925608953388
- Full Formula: Be1 Zn2 Pb1
- Reduced Formula: BeZn2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
