Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71340
- 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', 'Sn', 'Pb']
- Chemical System: Be-Pb-Sn
- Density: 7.039319325978469
- Atomic Density: 0.049302164933167726
- Unit Cell Volume: 81.13233983583193
- Molar Volume: 12.214759266988379
- Full Formula: Be2 Sn1 Pb1
- Reduced Formula: Be2SnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
