Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71209
- 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', 'Sb', 'Pb']
- Chemical System: Be-Pb-Sb
- Density: 7.019530595435649
- Atomic Density: 0.036780197675566347
- Unit Cell Volume: 108.7541735170516
- Molar Volume: 16.373323528928726
- Full Formula: Be1 Sb2 Pb1
- Reduced Formula: BeSb2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
