Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117350
- 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: 19
- Number of elements: 3
- Element list: ['Pr', 'Co', 'Pb']
- Chemical System: Co-Pb-Pr
- Density: 7.3398353346235226
- Atomic Density: 0.03729769851838921
- Unit Cell Volume: 509.41480988786117
- Molar Volume: 16.14614573880705
- Full Formula: Pr12 Co6 Pb1
- Reduced Formula: Pr12Co6Pb
- Formula Anonymous: AB6C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
