Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56276
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'In', 'Cu']
- Chemical System: Cu-In-Yb
- Density: 9.730996631193236
- Atomic Density: 0.06486740673421935
- Unit Cell Volume: 92.49637533042976
- Molar Volume: 9.283769867160657
- Full Formula: Yb1 In1 Cu4
- Reduced Formula: YbInCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
