Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101696
- 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: 9
- Number of elements: 3
- Element list: ['Sn', 'Te', 'Pd']
- Chemical System: Pd-Sn-Te
- Density: 9.630732723788375
- Atomic Density: 0.051557011639492195
- Unit Cell Volume: 174.56403530390196
- Molar Volume: 11.680546580374521
- Full Formula: Sn1 Te2 Pd6
- Reduced Formula: Sn(TePd3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
