Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16643
- 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', 'Sb']
- Chemical System: Cu-Sb-Yb
- Density: 9.177275060923876
- Atomic Density: 0.046268278894604824
- Unit Cell Volume: 129.67847828676503
- Molar Volume: 13.015700829758378
- Full Formula: Yb2 Cu2 Sb2
- Reduced Formula: YbCuSb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
