Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15490
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'In', 'Cu']
- Chemical System: Cu-In-Lu
- Density: 9.888399929542981
- Atomic Density: 0.05713851931141406
- Unit Cell Volume: 70.00531424693315
- Molar Volume: 10.539546408576621
- Full Formula: Lu1 In1 Cu2
- Reduced Formula: LuInCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
