Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90162
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Yb', 'Al', 'Cu']
- Chemical System: Al-Cu-Yb
- Density: 7.6476210479887206
- Atomic Density: 0.052421156289588426
- Unit Cell Volume: 171.68640749321904
- Molar Volume: 11.4879968055876
- Full Formula: Yb3 Al3 Cu3
- Reduced Formula: YbAlCu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
