Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123545
- 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: 17.26448951112804
- Atomic Density: 0.04687906812208722
- Unit Cell Volume: 85.32592818574796
- Molar Volume: 12.84611875030564
- Full Formula: Yb1 U3
- Reduced Formula: YbU3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
