Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27754
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Al', 'Cu', 'Yb']
- Chemical System: Al-Cu-Yb
- Density: 7.624443511116286
- Atomic Density: 0.05226228423314453
- Unit Cell Volume: 172.20831680166472
- Molar Volume: 11.522919153581089
- Full Formula: Yb3 Al3 Cu3
- Reduced Formula: YbAlCu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
