Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109093
- 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: 8
- Number of elements: 2
- Element list: ['Yb', 'Pb']
- Chemical System: Pb-Yb
- Density: 10.223658135285294
- Atomic Density: 0.033906987770725774
- Unit Cell Volume: 235.93956661956707
- Molar Volume: 17.760766012955376
- Full Formula: Yb6 Pb2
- Reduced Formula: Yb3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
