Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122600
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Sn', 'Pb']
- Chemical System: Pb-Sn
- Density: 5.777812601703699
- Atomic Density: 0.026812410903328615
- Unit Cell Volume: 298.36928983535915
- Molar Volume: 22.46027327312213
- Full Formula: Sn7 Pb1
- Reduced Formula: Sn7Pb
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
