Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42061
- 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: ['Pa', 'Pb', 'Au']
- Chemical System: Au-Pa-Pb
- Density: 15.100771236779654
- Atomic Density: 0.043711778754961024
- Unit Cell Volume: 91.5085158721898
- Molar Volume: 13.77692908302553
- Full Formula: Pa1 Pb1 Au2
- Reduced Formula: PaPbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
