Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55150
- 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: 6
- Number of elements: 2
- Element list: ['Lu', 'Cu']
- Chemical System: Cu-Lu
- Density: 9.616725996142756
- Atomic Density: 0.07052603643107609
- Unit Cell Volume: 85.07496385201938
- Molar Volume: 8.538890124479542
- Full Formula: Lu1 Cu5
- Reduced Formula: LuCu5
- Formula Anonymous: AB5
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
