Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110106
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Yb', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Yb
- Density: 8.803499989467376
- Atomic Density: 0.06322407533993872
- Unit Cell Volume: 94.90055754456867
- Molar Volume: 9.525075262264542
- Full Formula: Yb1 Ga2 Cu3
- Reduced Formula: YbGa2Cu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
