Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18107
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'In', 'Cu']
- Chemical System: Cu-In-Sm
- Density: 8.572317767658646
- Atomic Density: 0.05264099141318927
- Unit Cell Volume: 75.98641082959912
- Molar Volume: 11.440021546575858
- Full Formula: Sm1 In1 Cu2
- Reduced Formula: SmInCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
