Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74441
- 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', 'Bi', 'Pb']
- Chemical System: Be-Bi-Pb
- Density: 9.482899919785053
- Atomic Density: 0.03602005116621217
- Unit Cell Volume: 111.04925924569794
- Molar Volume: 16.71885676178311
- Full Formula: Be1 Bi2 Pb1
- Reduced Formula: BeBi2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
