Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27735
- 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', 'Ho']
- Chemical System: Al-Cu-Ho
- Density: 7.499075783836856
- Atomic Density: 0.053034762997632885
- Unit Cell Volume: 169.70001356283424
- Molar Volume: 11.355081873881076
- Full Formula: Ho3 Al3 Cu3
- Reduced Formula: HoAlCu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
