Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108663
- 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: ['Pr', 'Pb', 'Au']
- Chemical System: Au-Pb-Pr
- Density: 12.650540419189044
- Atomic Density: 0.04106692589019953
- Unit Cell Volume: 97.40198257582716
- Molar Volume: 14.664211234367462
- Full Formula: Pr1 Pb1 Au2
- Reduced Formula: PrPbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
