Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37669
- 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: 2
- Element list: ['Yb', 'U']
- Chemical System: U-Yb
- Density: 16.608447420441266
- Atomic Density: 0.04509768664304386
- Unit Cell Volume: 88.69634559441386
- Molar Volume: 13.353546951679155
- Full Formula: Yb1 U3
- Reduced Formula: YbU3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
