Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107919
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Lu', 'Cu']
- Chemical System: Cu-Er-Lu
- Density: 10.038529731986289
- Atomic Density: 0.05152450073541431
- Unit Cell Volume: 77.63296961460283
- Molar Volume: 11.68791676589853
- Full Formula: Er1 Lu1 Cu2
- Reduced Formula: ErLuCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
