Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18677
- 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: ['Er', 'Cu']
- Chemical System: Cu-Er
- Density: 9.320827453778147
- Atomic Density: 0.06944240171928293
- Unit Cell Volume: 86.40254155169731
- Molar Volume: 8.672137787434501
- Full Formula: Er1 Cu5
- Reduced Formula: ErCu5
- Formula Anonymous: AB5
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
