Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38819
- 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: ['Yb', 'Zn', 'Pb']
- Chemical System: Pb-Yb-Zn
- Density: 9.95759543101039
- Atomic Density: 0.03876974786194707
- Unit Cell Volume: 103.17322708012873
- Molar Volume: 15.533092403499476
- Full Formula: Yb2 Zn1 Pb1
- Reduced Formula: Yb2ZnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
