Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100786
- 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: ['Yb', 'Fe', 'Cu']
- Chemical System: Cu-Fe-Yb
- Density: 10.60154551042462
- Atomic Density: 0.06637038818567391
- Unit Cell Volume: 90.40176144841509
- Molar Volume: 9.07353553990495
- Full Formula: Yb2 Fe3 Cu1
- Reduced Formula: Yb2Fe3Cu
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
