Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110172
- 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: 5
- Number of elements: 3
- Element list: ['Sn', 'Pd', 'Au']
- Chemical System: Au-Pd-Sn
- Density: 10.64160243845481
- Atomic Density: 0.04950756882361592
- Unit Cell Volume: 100.99465836857895
- Molar Volume: 12.16408097407389
- Full Formula: Sn2 Pd2 Au1
- Reduced Formula: Sn2Pd2Au
- Formula Anonymous: AB2C2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
