Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100782
- 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', 'Al', 'Cu']
- Chemical System: Al-Cu-Yb
- Density: 8.176993428896246
- Atomic Density: 0.06504941211136378
- Unit Cell Volume: 92.23757456451835
- Molar Volume: 9.257794289808755
- Full Formula: Yb1 Al1 Cu4
- Reduced Formula: YbAlCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
