Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104626
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'Ce']
- Chemical System: Ce-Yb
- Density: 8.664861813825834
- Atomic Density: 0.03517497322280918
- Unit Cell Volume: 113.7172152104498
- Molar Volume: 17.12052692081354
- Full Formula: Yb1 Ce3
- Reduced Formula: YbCe3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
