Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105804
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Li', 'Pb']
- Chemical System: Li-Pb-Yb
- Density: 9.563056744683594
- Atomic Density: 0.03875633563808661
- Unit Cell Volume: 103.20893175641513
- Molar Volume: 15.538467868159149
- Full Formula: Li1 Yb1 Pb2
- Reduced Formula: LiYbPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
