Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105256
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'Pb']
- Chemical System: Pb-Sn
- Density: 10.002426955752934
- Atomic Density: 0.032546378187504554
- Unit Cell Volume: 245.80307995902962
- Molar Volume: 18.503259334435143
- Full Formula: Sn2 Pb6
- Reduced Formula: SnPb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
