Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18326
- 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', 'Cu', 'Bi']
- Chemical System: Bi-Cu-Yb
- Density: 10.576897168677954
- Atomic Density: 0.04288624338089851
- Unit Cell Volume: 139.90500279332915
- Molar Volume: 14.042126997493689
- Full Formula: Yb2 Cu2 Bi2
- Reduced Formula: YbCuBi
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
