Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68549
- 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: ['Zr', 'Be', 'Pb']
- Chemical System: Be-Pb-Zr
- Density: 8.060076138579829
- Atomic Density: 0.048702042743379886
- Unit Cell Volume: 82.13207854702817
- Molar Volume: 12.365273448039497
- Full Formula: Zr2 Be1 Pb1
- Reduced Formula: Zr2BePb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
