Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18948
- 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: 2
- Element list: ['Sn', 'Pd']
- Chemical System: Pd-Sn
- Density: 11.041868099842997
- Atomic Density: 0.06073081167530905
- Unit Cell Volume: 65.86442515185838
- Molar Volume: 9.916120983524388
- Full Formula: Sn1 Pd3
- Reduced Formula: SnPd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
