Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110174
- 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: 6
- Number of elements: 3
- Element list: ['Sn', 'Pd', 'Au']
- Chemical System: Au-Pd-Sn
- Density: 11.66589249403319
- Atomic Density: 0.05593097582140534
- Unit Cell Volume: 107.2750816856612
- Molar Volume: 10.76709403252583
- Full Formula: Sn2 Pd3 Au1
- Reduced Formula: Sn2Pd3Au
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
