Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37543
- 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: 2
- Element list: ['Yb', 'Li']
- Chemical System: Li-Yb
- Density: 6.3048775759823465
- Atomic Density: 0.02887030990721951
- Unit Cell Volume: 138.5506429565459
- Molar Volume: 20.859286856820546
- Full Formula: Li1 Yb3
- Reduced Formula: LiYb3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
