Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26961
- 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: 16
- Number of elements: 2
- Element list: ['Sc', 'Pb']
- Chemical System: Pb-Sc
- Density: 7.270853948147401
- Atomic Density: 0.041386732861343624
- Unit Cell Volume: 386.5973198127087
- Molar Volume: 14.55089673344293
- Full Formula: Sc10 Pb6
- Reduced Formula: Sc5Pb3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
