Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101640
- 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: 3
- Element list: ['Sm', 'In', 'Cu']
- Chemical System: Cu-In-Sm
- Density: 8.926917196524041
- Atomic Density: 0.06210598995950076
- Unit Cell Volume: 96.6090389012814
- Molar Volume: 9.696553849197207
- Full Formula: Sm1 In1 Cu4
- Reduced Formula: SmInCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
