Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39081
- 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: 2
- Number of elements: 2
- Element list: ['Sn', 'Pb']
- Chemical System: Pb-Sn
- Density: 9.072776120338542
- Atomic Density: 0.03352921659324781
- Unit Cell Volume: 59.649470020804614
- Molar Volume: 17.960875236234276
- Full Formula: Sn1 Pb1
- Reduced Formula: SnPb
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
