Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40058
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Li', 'Pb']
- Chemical System: Li-Pb-Yb
- Density: 7.954665907247593
- Atomic Density: 0.048618567660544454
- Unit Cell Volume: 82.273094261601
- Molar Volume: 12.386503860102737
- Full Formula: Li2 Yb1 Pb1
- Reduced Formula: Li2YbPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
