Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40457
- 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: 4
- Number of elements: 3
- Element list: ['Th', 'Pb', 'Au']
- Chemical System: Au-Pb-Th
- Density: 14.303902546308002
- Atomic Density: 0.04135530118551092
- Unit Cell Volume: 96.72278729290028
- Molar Volume: 14.561955994434621
- Full Formula: Th1 Pb1 Au2
- Reduced Formula: ThPbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
