Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10464
- 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: 4
- Number of elements: 3
- Element list: ['Al', 'Fe', 'Ni']
- Chemical System: Al-Fe-Ni
- Density: 7.014880510496805
- Atomic Density: 0.08561722900339148
- Unit Cell Volume: 46.71956855601518
- Molar Volume: 7.0337954522698345
- Full Formula: Al1 Fe2 Ni1
- Reduced Formula: AlFe2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
