Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93421
- 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: 6
- Number of elements: 2
- Element list: ['U', 'Cu']
- Chemical System: Cu-U
- Density: 10.600601882967053
- Atomic Density: 0.06892015464260552
- Unit Cell Volume: 87.05726258325717
- Molar Volume: 8.737851490944264
- Full Formula: U1 Cu5
- Reduced Formula: UCu5
- Formula Anonymous: AB5
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
