Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76241
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Yb', 'Pb']
- Chemical System: Pb-Yb
- Density: 9.793716085064965
- Atomic Density: 0.031734805944643146
- Unit Cell Volume: 504.17828386629253
- Molar Volume: 18.976453709862817
- Full Formula: Yb10 Pb6
- Reduced Formula: Yb5Pb3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
